1-cyclopentyl-2-[4-[(Z)-2-(4-hydroxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethanone

Systemtic Name: 1-cyclopentyl-2-[4-[(Z)-2-(4-hydroxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethanone Openeye Name: 1-cyclopentyl-2-[4-[(Z)-2-(4-hydroxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethanone CAS Name: 1-cyclopentyl-2-[4-[(Z)-2-(4-hydroxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanone IUPAC Name: 1-cyclopentyl-2-[4-[(Z)-2-(4-hydroxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanone Traditional Name: 1-cyclopentyl-2-[4-[(Z)-2-(4-hydroxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethanone Formula: C29H25O3 MolecularWeight: 421.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)O

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)[C]3[CH][CH][CH][CH]3)/C4=CC=C(C=C4)O

InChI

InChI=1S/C29H25O3/c1-2-27(21-12-16-25(30)17-13-21)29(23-10-4-3-5-11-23)24-14-18-26(19-15-24)32-20-28(31)22-8-6-7-9-22/h3-19,30H,2,20H2,1H3/b29-27-