[3-(1-acetyloxy-5,8-dimethoxy-3-methyl-naphthalen-2-yl)-5,8-dimethoxy-2-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [3-(1-acetyloxy-5,8-dimethoxy-3-methyl-naphthalen-2-yl)-5,8-dimethoxy-2-methyl-naphthalen-1-yl] ethanoate Openeye Name: [3-(1-acetoxy-5,8-dimethoxy-3-methyl-2-naphthyl)-5,8-dimethoxy-2-methyl-1-naphthyl] acetate CAS Name: acetic acid [3-(1-acetyloxy-5,8-dimethoxy-3-methyl-2-naphthalenyl)-5,8-dimethoxy-2-methyl-1-naphthalenyl] ester IUPAC Name: [3-(1-acetyloxy-5,8-dimethoxy-3-methylnaphthalen-2-yl)-5,8-dimethoxy-2-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [3-(1-acetoxy-5,8-dimethoxy-3-methyl-2-naphthyl)-5,8-dimethoxy-2-methyl-1-naphthyl] ester Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1C3=CC4=C(C=CC(=C4C(=C3C)OC(=O)C)OC)OC)OC(=O)C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1C3=CC4=C(C=CC(=C4C(=C3C)OC(=O)C)OC)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C30H30O8/c1-15-13-20-22(33-5)9-12-25(36-8)28(20)30(38-18(4)32)26(15)19-14-21-23(34-6)10-11-24(35-7)27(21)29(16(19)2)37-17(3)31/h9-14H,1-8H3