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

Systemtic Name: 1-cyclopentyl-2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanone Openeye Name: 1-cyclopentyl-2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanone CAS Name: 1-cyclopentyl-2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanone IUPAC Name: 1-cyclopentyl-2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanone Traditional Name: 1-cyclopentyl-2-[4-[(E)-1-(4-hydroxyphenyl)-2-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=C(C=C1)O)C2=CC=C(C=C2)OCC(=O)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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