[4-[5,7-diacetyloxy-3-(3,5-diacetyloxyphenyl)naphthalen-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[5,7-diacetyloxy-3-(3,5-diacetyloxyphenyl)naphthalen-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-3-(3,5-diacetoxyphenyl)-2-naphthyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[5,7-diacetyloxy-3-(3,5-diacetyloxyphenyl)-2-naphthalenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[5,7-diacetyloxy-3-(3,5-diacetyloxyphenyl)naphthalen-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-3-(3,5-diacetoxyphenyl)-2-naphthyl]-2-methoxy-phenyl] ester Formula: C33H28O11 MolecularWeight: 600.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C=C3C(=C2)C=C(C=C3OC(=O)C)OC(=O)C)C4=CC(=CC(=C4)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C=C3C(=C2)C=C(C=C3OC(=O)C)OC(=O)C)C4=CC(=CC(=C4)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C33H28O11/c1-17(34)40-25-9-23(10-26(14-25)41-18(2)35)29-16-30-24(11-27(42-19(3)36)15-32(30)44-21(5)38)12-28(29)22-7-8-31(43-20(4)37)33(13-22)39-6/h7-16H,1-6H3