[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (3R,4R)-4-methyl-3-oxidanyl-hept-6-enoate

Systemtic Name: [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (3R,4R)-4-methyl-3-oxidanyl-hept-6-enoate Openeye Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] (3R,4R)-3-hydroxy-4-methyl-hept-6-enoate CAS Name: (3R,4R)-3-hydroxy-4-methyl-6-heptenoic acid [(1R)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl] (3R,4R)-3-hydroxy-4-methylhept-6-enoate Traditional Name: (3R,4R)-3-hydroxy-4-methyl-hept-6-enoic acid [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O4/c1-3-13-21(2)25(29)20-26(30)32-27(22-14-7-4-8-15-22)28(31,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h3-12,14-19,21,25,27,29,31H,1,13,20H2,2H3/t21-,25-,27-/m1/s1