[4-(1-methylsulfonyloxytetradecyl)-5-oxidanylidene-3-(phenylmethoxymethyl)oxolan-3-yl]methyl ethanoate

Systemtic Name: [4-(1-methylsulfonyloxytetradecyl)-5-oxidanylidene-3-(phenylmethoxymethyl)oxolan-3-yl]methyl ethanoate Openeye Name: [3-(benzyloxymethyl)-4-(1-methylsulfonyloxytetradecyl)-5-oxo-tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [4-(1-methylsulfonyloxytetradecyl)-5-oxo-3-(phenylmethoxymethyl)-3-oxolanyl]methyl ester IUPAC Name: [4-(1-methylsulfonyloxytetradecyl)-5-oxo-3-(phenylmethoxymethyl)oxolan-3-yl]methyl acetate Traditional Name: acetic acid [3-(benzoxymethyl)-5-keto-4-(1-methylsulfonyloxytetradecyl)tetrahydrofuran-3-yl]methyl ester Formula: C30H48O8S MolecularWeight: 568.76232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1C(=O)OCC1(COCC2=CC=CC=C2)COC(=O)C)OS(=O)(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC(C1C(=O)OCC1(COCC2=CC=CC=C2)COC(=O)C)OS(=O)(=O)C

InChI

InChI=1S/C30H48O8S/c1-4-5-6-7-8-9-10-11-12-13-17-20-27(38-39(3,33)34)28-29(32)37-24-30(28,23-36-25(2)31)22-35-21-26-18-15-14-16-19-26/h14-16,18-19,27-28H,4-13,17,20-24H2,1-3H3