(1-methylcyclopentyl) (3R,4S)-3-methyl-4-(phenylmethoxymethoxy)pentanoate

Systemtic Name: (1-methylcyclopentyl) (3R,4S)-3-methyl-4-(phenylmethoxymethoxy)pentanoate Openeye Name: (1-methylcyclopentyl) (3R,4S)-4-(benzyloxymethoxy)-3-methyl-pentanoate CAS Name: (3R,4S)-3-methyl-4-(phenylmethoxymethoxy)pentanoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (3R,4S)-3-methyl-4-(phenylmethoxymethoxy)pentanoate Traditional Name: (3R,4S)-4-(benzoxymethoxy)-3-methyl-valeric acid (1-methylcyclopentyl) ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1(CCCC1)C)C(C)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OC1(CCCC1)C)[C@H](C)OCOCC2=CC=CC=C2

InChI

InChI=1S/C20H30O4/c1-16(13-19(21)24-20(3)11-7-8-12-20)17(2)23-15-22-14-18-9-5-4-6-10-18/h4-6,9-10,16-17H,7-8,11-15H2,1-3H3/t16-,17+/m1/s1