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

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-2-phenyl-pent-1-enyl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-2-phenyl-pent-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-2-phenylpent-1-enyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-phenylpent-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-2-phenyl-pent-1-enyl]phenyl] ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=C(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C27H26O4/c1-4-8-26(21-9-6-5-7-10-21)27(22-11-15-24(16-12-22)30-19(2)28)23-13-17-25(18-14-23)31-20(3)29/h5-7,9-18H,4,8H2,1-3H3