(1-methylcyclopentyl) (3S,4S)-3-methyl-4-phenyl-4-(phenylmethoxymethoxy)butanoate

Systemtic Name: (1-methylcyclopentyl) (3S,4S)-3-methyl-4-phenyl-4-(phenylmethoxymethoxy)butanoate Openeye Name: (1-methylcyclopentyl) (3S,4S)-4-(benzyloxymethoxy)-3-methyl-4-phenyl-butanoate CAS Name: (3S,4S)-3-methyl-4-phenyl-4-(phenylmethoxymethoxy)butanoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (3S,4S)-3-methyl-4-phenyl-4-(phenylmethoxymethoxy)butanoate Traditional Name: (3S,4S)-4-(benzoxymethoxy)-3-methyl-4-phenyl-butyric acid (1-methylcyclopentyl) ester Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1(CCCC1)C)C(C2=CC=CC=C2)OCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)OC1(CCCC1)C)[C@@H](C2=CC=CC=C2)OCOCC3=CC=CC=C3

InChI

InChI=1S/C25H32O4/c1-20(17-23(26)29-25(2)15-9-10-16-25)24(22-13-7-4-8-14-22)28-19-27-18-21-11-5-3-6-12-21/h3-8,11-14,20,24H,9-10,15-19H2,1-2H3/t20-,24-/m0/s1