[2-ethanoyl-4-(3-methylbut-3-enyl)-3-(4-methylphenyl)sulfonyloxy-5-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [2-ethanoyl-4-(3-methylbut-3-enyl)-3-(4-methylphenyl)sulfonyloxy-5-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [2-acetyl-5-benzoyloxy-4-(3-methylbut-3-enyl)-3-(p-tolylsulfonyloxy)phenyl] benzoate CAS Name: benzoic acid [2-acetyl-5-benzoyloxy-4-(3-methylbut-3-enyl)-3-(4-methylphenyl)sulfonyloxyphenyl] ester IUPAC Name: [2-acetyl-5-benzoyloxy-4-(3-methylbut-3-enyl)-3-(4-methylphenyl)sulfonyloxyphenyl] benzoate Traditional Name: benzoic acid [2-acetyl-5-benzoyloxy-4-(3-methylbut-3-enyl)-3-tosyloxy-phenyl] ester Formula: C34H30O8S MolecularWeight: 598.6622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=CC(=C2CCC(=C)C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=CC(=C2CCC(=C)C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C34H30O8S/c1-22(2)15-20-28-29(40-33(36)25-11-7-5-8-12-25)21-30(41-34(37)26-13-9-6-10-14-26)31(24(4)35)32(28)42-43(38,39)27-18-16-23(3)17-19-27/h5-14,16-19,21H,1,15,20H2,2-4H3