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

Systemtic Name: [4,5,8-triacetyloxy-6-(1-acetyloxy-4-methyl-pent-3-enyl)naphthalen-1-yl] ethanoate Openeye Name: [4,5,8-triacetoxy-6-(1-acetoxy-4-methyl-pent-3-enyl)-1-naphthyl] acetate CAS Name: acetic acid [4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)-1-naphthalenyl] ester IUPAC Name: [4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [4,5,8-triacetoxy-6-(1-acetoxy-4-methyl-pent-3-enyl)-1-naphthyl] ester Formula: C26H28O10 MolecularWeight: 500.49452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O10/c1-13(2)8-9-20(32-14(3)27)19-12-23(35-17(6)30)24-21(33-15(4)28)10-11-22(34-16(5)29)25(24)26(19)36-18(7)31/h8,10-12,20H,9H2,1-7H3