methyl (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-methylsulfonyloxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-methylsulfonyloxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(1-ethyl-1-methyl-allyloxy)-4-methylsulfonyloxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-methylsulfonyloxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-methylsulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1-ethyl-1-methyl-allyloxy)-4-methylsulfonyloxy-phenyl]acrylic acid methyl ester Formula: C17H22O6S MolecularWeight: 354.41798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C)OC1=C(C=CC(=C1)C=CC(=O)OC)OS(=O)(=O)C

Isomeric SMILES

CCC(C)(C=C)OC1=C(C=CC(=C1)/C=C/C(=O)OC)OS(=O)(=O)C

InChI

InChI=1S/C17H22O6S/c1-6-17(3,7-2)22-15-12-13(9-11-16(18)21-4)8-10-14(15)23-24(5,19)20/h6,8-12H,1,7H2,2-5H3/b11-9+