(4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl) ethanoate Openeye Name: (2-isopropyl-4a-methyl-8-methylene-decalin-1-yl) acetate CAS Name: acetic acid (4a-methyl-8-methylene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl) ester IUPAC Name: (4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-isopropyl-4a-methyl-8-methylene-decalin-1-yl) ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(CCCC(=C)C2C1OC(=O)C)C

Isomeric SMILES

CC(C)C1CCC2(CCCC(=C)C2C1OC(=O)C)C

InChI

InChI=1S/C17H28O2/c1-11(2)14-8-10-17(5)9-6-7-12(3)15(17)16(14)19-13(4)18/h11,14-16H,3,6-10H2,1-2,4-5H3