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ethyl (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enoate
ethyl (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)O
Isomeric SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C24H26O3/c1-2-27-23(26)17-10-18-8-11-20(12-9-18)24(19-6-4-3-5-7-19)21-13-15-22(25)16-14-21/h8-17,25H,2-7H2,1H3/b17-10+
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