(E)-9-(4-methylphenyl)sulfonyl-1-oxidanyl-6,6-bis(phenylmethoxymethyl)non-8-en-4-one

Systemtic Name: (E)-9-(4-methylphenyl)sulfonyl-1-oxidanyl-6,6-bis(phenylmethoxymethyl)non-8-en-4-one Openeye Name: (E)-6,6-bis(benzyloxymethyl)-1-hydroxy-9-(p-tolylsulfonyl)non-8-en-4-one CAS Name: (E)-1-hydroxy-9-(4-methylphenyl)sulfonyl-6,6-bis(phenylmethoxymethyl)-8-nonen-4-one IUPAC Name: (E)-1-hydroxy-9-(4-methylphenyl)sulfonyl-6,6-bis(phenylmethoxymethyl)non-8-en-4-one Traditional Name: (E)-6,6-bis(benzoxymethyl)-1-hydroxy-9-tosyl-non-8-en-4-one Formula: C32H38O6S MolecularWeight: 550.70552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCC(CC(=O)CCCO)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CC(CC(=O)CCCO)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C32H38O6S/c1-27-15-17-31(18-16-27)39(35,36)21-9-19-32(22-30(34)14-8-20-33,25-37-23-28-10-4-2-5-11-28)26-38-24-29-12-6-3-7-13-29/h2-7,9-13,15-18,21,33H,8,14,19-20,22-26H2,1H3/b21-9+