[4-acetyloxy-3-(1,4-diacetyloxy-8-methoxy-6-methyl-naphthalen-2-yl)-5-methoxy-7-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-(1,4-diacetyloxy-8-methoxy-6-methyl-naphthalen-2-yl)-5-methoxy-7-methyl-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(1,4-diacetoxy-8-methoxy-6-methyl-2-naphthyl)-5-methoxy-7-methyl-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(1,4-diacetyloxy-8-methoxy-6-methyl-2-naphthalenyl)-5-methoxy-7-methyl-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(1,4-diacetyloxy-8-methoxy-6-methylnaphthalen-2-yl)-5-methoxy-7-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-(1,4-diacetoxy-8-methoxy-6-methyl-2-naphthyl)-5-methoxy-7-methyl-1-naphthyl] ester Formula: C32H30O10 MolecularWeight: 574.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2OC(=O)C)C3=C(C4=C(C=C(C=C4C(=C3)OC(=O)C)C)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2OC(=O)C)C3=C(C4=C(C=C(C=C4C(=C3)OC(=O)C)C)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C32H30O10/c1-15-9-23-25(39-17(3)33)13-21(31(41-19(5)35)29(23)27(11-15)37-7)22-14-26(40-18(4)34)24-10-16(2)12-28(38-8)30(24)32(22)42-20(6)36/h9-14H,1-8H3