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

Systemtic Name: [4,5,8-triacetyloxy-6-(4-methylpent-3-enyl)naphthalen-1-yl] ethanoate Openeye Name: [4,5,8-triacetoxy-6-(4-methylpent-3-enyl)-1-naphthyl] acetate CAS Name: acetic acid [4,5,8-triacetyloxy-6-(4-methylpent-3-enyl)-1-naphthalenyl] ester IUPAC Name: [4,5,8-triacetyloxy-6-(4-methylpent-3-enyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [4,5,8-triacetoxy-6-(4-methylpent-3-enyl)-1-naphthyl] ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=C(C2=C(C=CC(=C2C(=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCCC1=C(C2=C(C=CC(=C2C(=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H26O8/c1-13(2)8-7-9-18-12-21(31-16(5)27)22-19(29-14(3)25)10-11-20(30-15(4)26)23(22)24(18)32-17(6)28/h8,10-12H,7,9H2,1-6H3