methyl (E)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-6-phenyl-1H-2-benzofuran-5-yl]hex-4-enoate

Systemtic Name: methyl (E)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-6-phenyl-1H-2-benzofuran-5-yl]hex-4-enoate Openeye Name: methyl (E)-4-methyl-6-[7-methyl-3-oxo-6-phenyl-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (E)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-phenyl-1H-isobenzofuran-5-yl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-phenyl-1H-2-benzofuran-5-yl]hex-4-enoate Traditional Name: (E)-6-(3-keto-7-methyl-6-phenyl-4-tosyloxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C30H30O7S MolecularWeight: 534.62

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)C4=CC=CC=C4)CC=C(C)CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)C4=CC=CC=C4)C/C=C(\C)/CCC(=O)OC

InChI

InChI=1S/C30H30O7S/c1-19-10-14-23(15-11-19)38(33,34)37-29-24(16-12-20(2)13-17-26(31)35-4)27(22-8-6-5-7-9-22)21(3)25-18-36-30(32)28(25)29/h5-12,14-15H,13,16-18H2,1-4H3/b20-12+