[5-(1,2,4a,5-tetramethyl-3-oxidanyl-7-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [5-(1,2,4a,5-tetramethyl-3-oxidanyl-7-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methyl-pent-1-en-3-yl] ethanoate Openeye Name: [1-[2-(3-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-1-methyl-allyl] acetate CAS Name: acetic acid [5-(3-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpent-1-en-3-yl] ester IUPAC Name: [5-(3-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [1-[2-(3-hydroxy-7-keto-1,2,4a,5-tetramethyl-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-1-methyl-allyl] 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)OC(=O)C)CC(=O)C=C2C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-8-20(5,26-16(4)23)9-10-21(6)15(3)18(25)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