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(Z)-2-(4-methoxyphenyl)-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoic acid
(Z)-2-(4-methoxyphenyl)-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCCCC3=CC=CC=C3)/C(=O)O
InChI
InChI=1S/C25H24O4/c1-28-22-14-12-21(13-15-22)24(25(26)27)18-20-9-5-11-23(17-20)29-16-6-10-19-7-3-2-4-8-19/h2-5,7-9,11-15,17-18H,6,10,16H2,1H3,(H,26,27)/b24-18-
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