[4-[1-(4-acetyloxyphenyl)-3-methyl-2-phenyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-3-methyl-2-phenyl-but-1-enyl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-3-methyl-2-phenyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-3-methyl-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-3-methyl-2-phenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-3-methyl-2-phenyl-but-1-enyl]phenyl] ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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