[4-[1-(4-acetyloxyphenyl)-2-cyclopentyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-2-cyclopentyl-but-1-enyl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-2-cyclopentyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-2-cyclopentylbut-1-enyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-cyclopentylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-2-cyclopentyl-but-1-enyl]phenyl] ester Formula: C25H23O4 MolecularWeight: 387.44772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23O4/c1-4-24(19-7-5-6-8-19)25(20-9-13-22(14-10-20)28-17(2)26)21-11-15-23(16-12-21)29-18(3)27/h5-16H,4H2,1-3H3