(4,8a-dimethyl-3-oxidanyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) ethanoate

Systemtic Name: (4,8a-dimethyl-3-oxidanyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) ethanoate Openeye Name: (3-hydroxy-6-isopropenyl-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) acetate CAS Name: acetic acid [3-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl] ester IUPAC Name: (3-hydroxy-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) acetate Traditional Name: acetic acid (3-hydroxy-6-isopropenyl-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CC(C1O)OC(=O)C)C)C(=C)C

Isomeric SMILES

CC1=C2CC(CCC2(CC(C1O)OC(=O)C)C)C(=C)C

InChI

InChI=1S/C17H26O3/c1-10(2)13-6-7-17(5)9-15(20-12(4)18)16(19)11(3)14(17)8-13/h13,15-16,19H,1,6-9H2,2-5H3