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

Systemtic Name: (8a-methyl-7-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl) ethanoate Openeye Name: (7-isopropenyl-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl) acetate CAS Name: acetic acid [8a-methyl-7-(1-methylethenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] ester IUPAC Name: (8a-methyl-7-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl) acetate Traditional Name: acetic acid (7-isopropenyl-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl) ester Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2CCC(=CC2(C1)C)OC(=O)C

Isomeric SMILES

CC(=C)C1CCC2CCC(=CC2(C1)C)OC(=O)C

InChI

InChI=1S/C16H24O2/c1-11(2)13-5-6-14-7-8-15(18-12(3)17)10-16(14,4)9-13/h10,13-14H,1,5-9H2,2-4H3