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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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