[1-acetyloxy-7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-yl-naphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-yl-naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-3-isopropyl-7-methyl-8-(4-methylpent-3-enyl)-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-yl-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-3-isopropyl-7-methyl-8-(4-methylpent-3-enyl)-2-naphthyl] ester Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2C=C1)C(C)C)OC(=O)C)OC(=O)C)CCC=C(C)C

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2C=C1)C(C)C)OC(=O)C)OC(=O)C)CCC=C(C)C

InChI

InChI=1S/C24H30O4/c1-14(2)9-8-10-20-16(5)11-12-19-13-21(15(3)4)23(27-17(6)25)24(22(19)20)28-18(7)26/h9,11-13,15H,8,10H2,1-7H3