methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate

Systemtic Name: methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate Openeye Name: methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate CAS Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxyphenyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxyphenyl]benzoate Traditional Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester Formula: C29H32O9S MolecularWeight: 556.62398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)O)OC)OS(=O)(=O)C)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)O)OC)OS(=O)(=O)C)C

InChI

InChI=1S/C29H32O9S/c1-18(2)8-7-15-37-23-14-11-20(16-24(23)38-39(6,32)33)22-17-25(34-3)26(19-9-12-21(30)13-10-19)27(28(22)35-4)29(31)36-5/h8-14,16-17,30H,7,15H2,1-6H3