[4-[2-acetyloxy-3-(2-acetyloxy-5-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]-2-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[2-acetyloxy-3-(2-acetyloxy-5-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]-2-prop-2-enyl-phenyl] ethanoate Openeye Name: [4-[2-acetoxy-3-(2-acetoxy-5-allyl-phenyl)-5-allyl-phenyl]-2-allyl-phenyl] acetate CAS Name: acetic acid [4-[2-acetyloxy-3-(2-acetyloxy-5-prop-2-enylphenyl)-5-prop-2-enylphenyl]-2-prop-2-enylphenyl] ester IUPAC Name: [4-[2-acetyloxy-3-(2-acetyloxy-5-prop-2-enylphenyl)-5-prop-2-enylphenyl]-2-prop-2-enylphenyl] acetate Traditional Name: acetic acid [4-[2-acetoxy-3-(2-acetoxy-5-allyl-phenyl)-5-allyl-phenyl]-2-allyl-phenyl] ester Formula: C33H32O6 MolecularWeight: 524.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=CC(=CC(=C2OC(=O)C)C3=C(C=CC(=C3)CC=C)OC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=CC(=CC(=C2OC(=O)C)C3=C(C=CC(=C3)CC=C)OC(=O)C)CC=C)CC=C

InChI

InChI=1S/C33H32O6/c1-7-10-24-13-15-32(38-22(5)35)29(17-24)30-19-25(11-8-2)18-28(33(30)39-23(6)36)26-14-16-31(37-21(4)34)27(20-26)12-9-3/h7-9,13-20H,1-3,10-12H2,4-6H3