methyl (3R,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-4-(phenylmethoxymethoxy)heptanoate

Systemtic Name: methyl (3R,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-4-(phenylmethoxymethoxy)heptanoate Openeye Name: methyl (3R,4S,5S)-4-(benzyloxymethoxy)-7-(methoxymethoxy)-3,5-dimethyl-heptanoate CAS Name: (3R,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-4-(phenylmethoxymethoxy)heptanoic acid methyl ester IUPAC Name: methyl (3R,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-4-(phenylmethoxymethoxy)heptanoate Traditional Name: (3R,4S,5S)-4-(benzoxymethoxy)-7-(methoxymethoxy)-3,5-dimethyl-enanthic acid methyl ester Formula: C20H32O6 MolecularWeight: 368.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCOC)C(C(C)CC(=O)OC)OCOCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CCOCOC)[C@@H]([C@H](C)CC(=O)OC)OCOCC1=CC=CC=C1

InChI

InChI=1S/C20H32O6/c1-16(10-11-24-14-22-3)20(17(2)12-19(21)23-4)26-15-25-13-18-8-6-5-7-9-18/h5-9,16-17,20H,10-15H2,1-4H3/t16-,17+,20-/m0/s1