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(E)-1,3-bis[2-(3,4-dimethoxyphenyl)methyl-5-(3,4-dimethoxnyl)methylene-1-cyclopentenyl]propene
SpectraBase Compound ID 1FZ02C6dbag
InChI InChI=1S/C49H54O8/c1-50-42-20-12-32(28-46(42)54-5)24-36-16-17-37(25-33-13-21-43(51-2)47(29-33)55-6)40(36)10-9-11-41-38(26-34-14-22-44(52-3)48(30-34)56-7)18-19-39(41)27-35-15-23-45(53-4)49(31-35)57-8/h9-10,12-15,20-24,26,28-31H,11,16-19,25,27H2,1-8H3/b10-9+,36-24+,38-26+
InChIKey DBJCXUQVIXUWGK-PCYQNYPCSA-N
Mol Weight 771.0 g/mol
Molecular Formula C49H54O8
Exact Mass 770.381869 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2HKgFJIFf3X
Name (E)-1,3-bis[2-(3,4-dimethoxyphenyl)methyl-5-(3,4-dimethoxnyl)methylene-1-cyclopentenyl]propene
CAS Registry Number 115592-06-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C49H54O8
InChI InChI=1S/C49H54O8/c1-50-42-20-12-32(28-46(42)54-5)24-36-16-17-37(25-33-13-21-43(51-2)47(29-33)55-6)40(36)10-9-11-41-38(26-34-14-22-44(52-3)48(30-34)56-7)18-19-39(41)27-35-15-23-45(53-4)49(31-35)57-8/h9-10,12-15,20-24,26,28-31H,11,16-19,25,27H2,1-8H3/b10-9+,36-24+,38-26+
InChIKey DBJCXUQVIXUWGK-PCYQNYPCSA-N
Molecular Weight 770.963 g/mol
SMILES C=1(\C(=C\c2cc(OC)c(cc2)OC)CCC1Cc1cc(OC)c(cc1)OC)\C=C\CC=1\C(=C\c2cc(OC)c(cc2)OC)CCC1Cc1cc(OC)c(cc1)OC
SPLASH splash10-0v4i-0953101300-3f199338b1807d8e5d1a
Source of Spectrum K-121-2133-10
Synonyms 4-{[(3E)-2-{(2E)-3-[(5E)-2-(3,4-dimethoxybenzyl)-5-(3,4-dimethoxybenzylidene)-1-cyclopenten-1-yl]-2-propenyl}-3-(3,4-dimethoxybenzylidene)-1-cyclopenten-1-yl]methyl}-1,2-dimethoxybenzene
Wiley ID 1416725