methyl (1S,2R,3S,4R,5R)-2-methoxy-4-methyl-3,5-diphenyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R,3S,4R,5R)-2-methoxy-4-methyl-3,5-diphenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R,3S,4R,5R)-2-methoxy-4-methyl-3,5-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S,4R,5R)-2-methoxy-4-methyl-3,5-diphenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S,4R,5R)-2-methoxy-4-methyl-3,5-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S,4R,5R)-2-methoxy-4-methyl-3,5-diphenyl-cyclopentanecarboxylic acid methyl ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C2=CC=CC=C2)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H]([C@@H]1C2=CC=CC=C2)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24O3/c1-14-17(15-10-6-4-7-11-15)19(21(22)24-3)20(23-2)18(14)16-12-8-5-9-13-16/h4-14,17-20H,1-3H3/t14-,17+,18+,19+,20-/m1/s1