(1-methylcyclopentyl) (3R,5S,6S)-3,5-dimethyl-6-phenyl-6-(phenylmethoxymethoxy)hexanoate

Systemtic Name: (1-methylcyclopentyl) (3R,5S,6S)-3,5-dimethyl-6-phenyl-6-(phenylmethoxymethoxy)hexanoate Openeye Name: (1-methylcyclopentyl) (3R,5S,6S)-6-(benzyloxymethoxy)-3,5-dimethyl-6-phenyl-hexanoate CAS Name: (3R,5S,6S)-3,5-dimethyl-6-phenyl-6-(phenylmethoxymethoxy)hexanoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (3R,5S,6S)-3,5-dimethyl-6-phenyl-6-(phenylmethoxymethoxy)hexanoate Traditional Name: (3R,5S,6S)-6-(benzoxymethoxy)-3,5-dimethyl-6-phenyl-hexanoic acid (1-methylcyclopentyl) ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(C1=CC=CC=C1)OCOCC2=CC=CC=C2)CC(=O)OC3(CCCC3)C

Isomeric SMILES

C[C@H](C[C@H](C)[C@@H](C1=CC=CC=C1)OCOCC2=CC=CC=C2)CC(=O)OC3(CCCC3)C

InChI

InChI=1S/C28H38O4/c1-22(19-26(29)32-28(3)16-10-11-17-28)18-23(2)27(25-14-8-5-9-15-25)31-21-30-20-24-12-6-4-7-13-24/h4-9,12-15,22-23,27H,10-11,16-21H2,1-3H3/t22-,23+,27+/m1/s1