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(E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-hept-6-enoic acid
(E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-hept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CCCCC(CCCC=CC2=CC=CC=C2)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/CCCC(CCC/C=C/C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C25H30O2/c1-21-17-19-23(20-18-21)14-8-4-10-16-24(25(26)27)15-9-3-7-13-22-11-5-2-6-12-22/h2,5-8,11-14,17-20,24H,3-4,9-10,15-16H2,1H3,(H,26,27)/b13-7+,14-8+
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