methyl 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoate Openeye Name: methyl 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]acetate CAS Name: 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetate Traditional Name: 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]acetic acid methyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(=C)C2CC(=O)OC)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2CC(=O)OC)(C)C

InChI

InChI=1S/C17H28O2/c1-12-7-8-14-16(2,3)9-6-10-17(14,4)13(12)11-15(18)19-5/h13-14H,1,6-11H2,2-5H3/t13-,14-,17+/m0/s1