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

Systemtic Name: [8-acetyloxy-7-(1,8-diacetyloxy-6-methyl-naphthalen-2-yl)-3-methyl-naphthalen-1-yl] ethanoate Openeye Name: [8-acetoxy-7-(1,8-diacetoxy-6-methyl-2-naphthyl)-3-methyl-1-naphthyl] acetate CAS Name: acetic acid [8-acetyloxy-7-(1,8-diacetyloxy-6-methyl-2-naphthalenyl)-3-methyl-1-naphthalenyl] ester IUPAC Name: [8-acetyloxy-7-(1,8-diacetyloxy-6-methylnaphthalen-2-yl)-3-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-7-(1,8-diacetoxy-6-methyl-2-naphthyl)-3-methyl-1-naphthyl] ester Formula: C30H26O8 MolecularWeight: 514.52264

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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)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H26O8/c1-15-11-21-7-9-23(29(37-19(5)33)27(21)25(13-15)35-17(3)31)24-10-8-22-12-16(2)14-26(36-18(4)32)28(22)30(24)38-20(6)34/h7-14H,1-6H3