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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC(CC(C2(C1)C)OC(=O)C)C(=C)C

Isomeric SMILES

CC1=CCC2CC(CC(C2(C1)C)OC(=O)C)C(=C)C

InChI

InChI=1S/C17H26O2/c1-11(2)14-8-15-7-6-12(3)10-17(15,5)16(9-14)19-13(4)18/h6,14-16H,1,7-10H2,2-5H3