[(E)-1,2-bis(4-propylphenyl)-2-(4-propylphenyl)carbonyloxy-ethenyl] 4-propylbenzoate

Systemtic Name: [(E)-1,2-bis(4-propylphenyl)-2-(4-propylphenyl)carbonyloxy-ethenyl] 4-propylbenzoate Openeye Name: [(E)-2-(4-propylbenzoyl)oxy-1,2-bis(4-propylphenyl)vinyl] 4-propylbenzoate CAS Name: 4-propylbenzoic acid [(E)-2-[oxo-(4-propylphenyl)methoxy]-1,2-bis(4-propylphenyl)ethenyl] ester IUPAC Name: [(E)-2-(4-propylbenzoyl)oxy-1,2-bis(4-propylphenyl)ethenyl] 4-propylbenzoate Traditional Name: 4-propylbenzoic acid [(E)-2-(4-propylbenzoyl)oxy-1,2-bis(4-propylphenyl)vinyl] ester Formula: C40H44O4 MolecularWeight: 588.77496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)CCC)OC(=O)C3=CC=C(C=C3)CCC)OC(=O)C4=CC=C(C=C4)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=C(/C2=CC=C(C=C2)CCC)\OC(=O)C3=CC=C(C=C3)CCC)/OC(=O)C4=CC=C(C=C4)CCC

InChI

InChI=1S/C40H44O4/c1-5-9-29-13-21-33(22-14-29)37(43-39(41)35-25-17-31(11-7-3)18-26-35)38(34-23-15-30(10-6-2)16-24-34)44-40(42)36-27-19-32(12-8-4)20-28-36/h13-28H,5-12H2,1-4H3/b38-37+