[4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenyl-hex-1-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenyl-hex-1-en-2-yl]phenyl] ethanoate Openeye Name: [4-[(1Z)-1-[(4-methylsulfonylphenyl)-phenyl-methylene]pentyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenylhex-1-en-2-yl]phenyl] ester IUPAC Name: [4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenylhex-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-1-butyl-2-(4-mesylphenyl)-2-phenyl-vinyl]phenyl] ester Formula: C27H28O4S MolecularWeight: 448.57382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)C)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C27H28O4S/c1-4-5-11-26(21-12-16-24(17-13-21)31-20(2)28)27(22-9-7-6-8-10-22)23-14-18-25(19-15-23)32(3,29)30/h6-10,12-19H,4-5,11H2,1-3H3/b27-26-