O1-ethyl O4-(2-oxidanyl-1,2,2-triphenyl-ethyl) 2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate

Systemtic Name: O1-ethyl O4-(2-oxidanyl-1,2,2-triphenyl-ethyl) 2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate Openeye Name: O1-ethyl O4-(2-hydroxy-1,2,2-triphenyl-ethyl) 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate CAS Name: 2-hydroxy-2-(4-methylpent-3-enyl)butanedioic acid O1-ethyl ester O4-(2-hydroxy-1,2,2-triphenylethyl) ester IUPAC Name: 1-O-ethyl 4-O-(2-hydroxy-1,2,2-triphenylethyl) 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate Traditional Name: 2-hydroxy-2-(4-methylpent-3-enyl)succinic acid O1-ethyl ester O4-(2-hydroxy-1,2,2-triphenyl-ethyl) ester Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O6/c1-4-37-30(34)31(35,22-14-15-24(2)3)23-28(33)38-29(25-16-8-5-9-17-25)32(36,26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-13,15-21,29,35-36H,4,14,22-23H2,1-3H3