[4-acetyloxy-6-(1-acetyloxy-4-methyl-pent-3-enyl)-5,8-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(1-acetyloxy-4-methyl-pent-3-enyl)-5,8-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(1-acetoxy-4-methyl-pent-3-enyl)-5,8-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)-5,8-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)-5,8-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-(1-acetoxy-4-methyl-pent-3-enyl)-5,8-dimethoxy-1-naphthyl] ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC(=O)C)OC(=O)C)OC)OC(=O)C)C

Isomeric SMILES

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC(=O)C)OC(=O)C)OC)OC(=O)C)C

InChI

InChI=1S/C24H28O8/c1-13(2)8-9-18(30-14(3)25)17-12-21(28-6)22-19(31-15(4)26)10-11-20(32-16(5)27)23(22)24(17)29-7/h8,10-12,18H,9H2,1-7H3