O1-tert-butyl O4-[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (2R)-2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate

Systemtic Name: O1-tert-butyl O4-[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (2R)-2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate Openeye Name: O1-tert-butyl O4-[(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] (2R)-2-hydroxy-2-(4-methylpent-3-enyl)butanedioate CAS Name: (2R)-2-hydroxy-2-(4-methylpent-3-enyl)butanedioic acid O1-tert-butyl ester O4-[(1R)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: 1-O-tert-butyl 4-O-[(1R)-2-hydroxy-1,2,2-triphenylethyl] (2R)-2-hydroxy-2-(4-methylpent-3-enyl)butanedioate Traditional Name: (2R)-2-hydroxy-2-(4-methylpent-3-enyl)succinic acid O1-tert-butyl ester O4-[(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C34H40O6 MolecularWeight: 544.6778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC[C@@](CC(=O)O[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C(=O)OC(C)(C)C)O)C

InChI

InChI=1S/C34H40O6/c1-25(2)16-15-23-33(37,31(36)40-32(3,4)5)24-29(35)39-30(26-17-9-6-10-18-26)34(38,27-19-11-7-12-20-27)28-21-13-8-14-22-28/h6-14,16-22,30,37-38H,15,23-24H2,1-5H3/t30-,33-/m1/s1