[4-(3-acetyloxy-3-methyl-pent-4-enyl)-3,4,8,8a-tetramethyl-6-oxidanylidene-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [4-(3-acetyloxy-3-methyl-pent-4-enyl)-3,4,8,8a-tetramethyl-6-oxidanylidene-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [4-(3-acetoxy-3-methyl-pent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate CAS Name: acetic acid [4-(3-acetyloxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] ester IUPAC Name: [4-(3-acetyloxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-6-oxo-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [4-(3-acetoxy-3-methyl-pent-4-enyl)-6-keto-3,4,8,8a-tetramethyl-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] ester Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(C(C1(C)CCC(C)(C=C)OC(=O)C)CC(=O)C=C2C)C)OC(=O)C

Isomeric SMILES

CC1C(CC2(C(C1(C)CCC(C)(C=C)OC(=O)C)CC(=O)C=C2C)C)OC(=O)C

InChI

InChI=1S/C24H36O5/c1-9-22(6,29-18(5)26)10-11-23(7)16(3)20(28-17(4)25)14-24(8)15(2)12-19(27)13-21(23)24/h9,12,16,20-21H,1,10-11,13-14H2,2-8H3