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(E)-2-(3,3-diphenylcycloprop-1-en-1-yl)-1,1,5-triphenylpenta-1,4-dien-3-ol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(E)-2-(3,3-diphenylcycloprop-1-en-1-yl)-1,1,5-triphenylpenta-1,4-dien-3-ol
SpectraBase Compound ID GnMDFv7o874
InChI InChI=1S/C38H30O/c39-35(27-26-29-16-6-1-7-17-29)37(36(30-18-8-2-9-19-30)31-20-10-3-11-21-31)34-28-38(34,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-28,35,39H/b27-26+
InChIKey CSVQCEHSVJVWEN-CYYJNZCTSA-N
Mol Weight 502.7 g/mol
Molecular Formula C38H30O
Exact Mass 502.229666 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID LrqK7o7q7Gt
Name (E)-2-(3,3-Diphenylcycloprop-1-en-1-yl)-1,1,5-triphenylpenta-1,4-dien-3-ol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.229665585 u
Formula C38H30O
InChI InChI=1S/C38H30O/c39-35(27-26-29-16-6-1-7-17-29)37(36(30-18-8-2-9-19-30)31-20-10-3-11-21-31)34-28-38(34,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-28,35,39H/b27-26+
InChIKey CSVQCEHSVJVWEN-CYYJNZCTSA-N
Molecular Weight 502.657 g/mol
SMILES C1(=CC=CC=C1)C1(C=C1C(C(O)\C=C\C1=CC=CC=C1)=C(C1=CC=CC=C1)C=1C=CC=CC1)C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.908716