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

Systemtic Name: (Z)-6-[6-[(2-methoxyphenyl)methoxymethyl]-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-[(2-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-[(2-methoxyphenyl)methoxymethyl]-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-[(2-methoxyphenyl)methoxymethyl]-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-7-methyl-6-(o-anisyloxymethyl)-4-tosyloxy-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C32H33O9S- MolecularWeight: 593.66402

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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)COCC4=CC=CC=C4OC)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)COCC4=CC=CC=C4OC)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C32H34O9S/c1-20-9-13-24(14-10-20)42(36,37)41-31-25(15-11-21(2)12-16-29(33)34)26(22(3)27-19-40-32(35)30(27)31)18-39-17-23-7-5-6-8-28(23)38-4/h5-11,13-14H,12,15-19H2,1-4H3,(H,33,34)/p-1/b21-11-