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6-Benzyloxy-2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)-2H-1-benzopyran
SpectraBase Compound ID 9KK4luAIGkg
InChI InChI=1S/C33H42O2/c1-26(2)12-9-13-27(3)14-10-15-28(4)16-11-22-33(5)23-21-30-24-31(19-20-32(30)35-33)34-25-29-17-7-6-8-18-29/h6-8,12,14,16-21,23-24H,9-11,13,15,22,25H2,1-5H3/b27-14+,28-16+
InChIKey PGHTUWDECAEYMX-STCXCSRMSA-N
Mol Weight 470.7 g/mol
Molecular Formula C33H42O2
Exact Mass 470.318481 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FDARBxu64UQ
Name 6-Benzyloxy-2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)-2H-1-benzopyran
Alternate Name(s) 6-(benzyloxy)-2-methyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-chromene benzyl 2-methyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-chromen-6-yl ether
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H42O2
InChI InChI=1S/C33H42O2/c1-26(2)12-9-13-27(3)14-10-15-28(4)16-11-22-33(5)23-21-30-24-31(19-20-32(30)35-33)34-25-29-17-7-6-8-18-29/h6-8,12,14,16-21,23-24H,9-11,13,15,22,25H2,1-5H3/b27-14+,28-16+
InChIKey PGHTUWDECAEYMX-STCXCSRMSA-N
Molecular Weight 470.697 g/mol
SMILES c12OC(C=Cc2cc(cc1)OCc1ccccc1)(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C
SPLASH splash10-0udi-2090100000-39d2cc725776a7a581db
Source of Spectrum QC-11-2417-3
Wiley ID 859879