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

Systemtic Name: (E)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (E)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (E)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[3-keto-7-methyl-6-(p-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=C(C=C4)OC)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=C(C=C4)OC)C/C=C(\C)/CCC(=O)[O-]

InChI

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