[8-acetyloxy-2-(1,8-diacetyloxy-7-ethanoyl-6-methyl-naphthalen-2-yl)-7-ethanoyl-6-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-2-(1,8-diacetyloxy-7-ethanoyl-6-methyl-naphthalen-2-yl)-7-ethanoyl-6-methyl-naphthalen-1-yl] ethanoate Openeye Name: [8-acetoxy-7-acetyl-2-(1,8-diacetoxy-7-acetyl-6-methyl-2-naphthyl)-6-methyl-1-naphthyl] acetate CAS Name: acetic acid [7-acetyl-2-(7-acetyl-1,8-diacetyloxy-6-methyl-2-naphthalenyl)-8-acetyloxy-6-methyl-1-naphthalenyl] ester IUPAC Name: [7-acetyl-2-(7-acetyl-1,8-diacetyloxy-6-methylnaphthalen-2-yl)-8-acetyloxy-6-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-7-acetyl-2-(1,8-diacetoxy-7-acetyl-6-methyl-2-naphthyl)-6-methyl-1-naphthyl] ester Formula: C34H30O10 MolecularWeight: 598.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30O10/c1-15-13-23-9-11-25(31(41-19(5)37)29(23)33(43-21(7)39)27(15)17(3)35)26-12-10-24-14-16(2)28(18(4)36)34(44-22(8)40)30(24)32(26)42-20(6)38/h9-14H,1-8H3