ethyl (Z)-6-[3-methoxy-4-methyl-5-(4-methylphenyl)sulfonyloxy-2-phenylmethoxy-phenyl]-2-methyl-hept-2-enoate

Systemtic Name: ethyl (Z)-6-[3-methoxy-4-methyl-5-(4-methylphenyl)sulfonyloxy-2-phenylmethoxy-phenyl]-2-methyl-hept-2-enoate Openeye Name: ethyl (Z)-6-[2-benzyloxy-3-methoxy-4-methyl-5-(p-tolylsulfonyloxy)phenyl]-2-methyl-hept-2-enoate CAS Name: (Z)-6-[3-methoxy-4-methyl-5-(4-methylphenyl)sulfonyloxy-2-phenylmethoxyphenyl]-2-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-[3-methoxy-4-methyl-5-(4-methylphenyl)sulfonyloxy-2-phenylmethoxyphenyl]-2-methylhept-2-enoate Traditional Name: (Z)-6-(2-benzoxy-3-methoxy-4-methyl-5-tosyloxy-phenyl)-2-methyl-hept-2-enoic acid ethyl ester Formula: C32H38O7S MolecularWeight: 566.70492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(C)C1=CC(=C(C(=C1OCC2=CC=CC=C2)OC)C)OS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CCC(C)C1=CC(=C(C(=C1OCC2=CC=CC=C2)OC)C)OS(=O)(=O)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C32H38O7S/c1-7-37-32(33)24(4)13-11-12-23(3)28-20-29(39-40(34,35)27-18-16-22(2)17-19-27)25(5)30(36-6)31(28)38-21-26-14-9-8-10-15-26/h8-10,13-20,23H,7,11-12,21H2,1-6H3/b24-13-