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2-(p-Bromophenyl)-5,6,8-triphenyl-octa-5,7-dien-2-ol
SpectraBase Compound ID 113TASesOVI
InChI InChI=1S/C32H29BrO/c1-32(34,28-18-20-29(33)21-19-28)24-23-31(27-15-9-4-10-16-27)30(26-13-7-3-8-14-26)22-17-25-11-5-2-6-12-25/h2-22,34H,23-24H2,1H3/b22-17+,31-30+
InChIKey UHRGTYLNZCXPBM-VXPVZBFDSA-N
Mol Weight 509.5 g/mol
Molecular Formula C32H29BrO
Exact Mass 508.140179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3XoHr9TQki
Name 2-(p-Bromophenyl)-5,6,8-triphenyl-octa-5,7-dien-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H29BrO
InChI InChI=1S/C32H29BrO/c1-32(34,28-18-20-29(33)21-19-28)24-23-31(27-15-9-4-10-16-27)30(26-13-7-3-8-14-26)22-17-25-11-5-2-6-12-25/h2-22,34H,23-24H2,1H3/b22-17+,31-30+
InChIKey UHRGTYLNZCXPBM-VXPVZBFDSA-N
Molecular Weight 509.487 g/mol
SMILES OC(CC\C(=C\(\C=C\c1ccccc1)c1ccccc1)c1ccccc1)(c1ccc(cc1)Br)C
SPLASH splash10-05mo-9421010000-e037cf46e8383c883c7f
Source of Spectrum F-67-5738-8ga
Wiley ID 1687271