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

Systemtic Name: (4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) ethanoate Openeye Name: (6-isopropenyl-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) acetate CAS Name: acetic acid [4,8a-dimethyl-6-(1-methylethenyl)-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl] ester IUPAC Name: (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 (6-isopropenyl-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CC(C1)OC(=O)C)C)C(=C)C

Isomeric SMILES

CC1=C2CC(CCC2(CC(C1)OC(=O)C)C)C(=C)C

InChI

InChI=1S/C17H26O2/c1-11(2)14-6-7-17(5)10-15(19-13(4)18)8-12(3)16(17)9-14/h14-15H,1,6-10H2,2-5H3