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

Systemtic Name: [3,4,8,8a-tetramethyl-4-(3-methyl-3-oxidanyl-pent-4-enyl)-6-oxidanylidene-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [4-(3-hydroxy-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-hydroxy-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-hydroxy-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-hydroxy-3-methyl-pent-4-enyl)-6-keto-3,4,8,8a-tetramethyl-2,3,4a,5-tetrahydro-1H-naphthalen-2-yl] ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-8-20(5,25)9-10-21(6)15(3)18(26-16(4)23)13-22(7)14(2)11-17(24)12-19(21)22/h8,11,15,18-19,25H,1,9-10,12-13H2,2-7H3