methyl (1R,3E,7Z,11R,12S)-4,11,12-trimethyl-15-methylidene-bicyclo[9.3.1]pentadeca-3,7-diene-8-carboxylate

Systemtic Name: methyl (1R,3E,7Z,11R,12S)-4,11,12-trimethyl-15-methylidene-bicyclo[9.3.1]pentadeca-3,7-diene-8-carboxylate Openeye Name: methyl (1R,3E,7Z,11R,12S)-4,11,12-trimethyl-15-methylene-bicyclo[9.3.1]pentadeca-3,7-diene-8-carboxylate CAS Name: (1R,3E,7Z,11R,12S)-4,11,12-trimethyl-15-methylene-8-bicyclo[9.3.1]pentadeca-3,7-dienecarboxylic acid methyl ester IUPAC Name: methyl (1R,3E,7Z,11R,12S)-4,11,12-trimethyl-15-methylidenebicyclo[9.3.1]pentadeca-3,7-diene-8-carboxylate Traditional Name: (1R,3E,7Z,11R,12S)-4,11,12-trimethyl-15-methylene-bicyclo[9.3.1]pentadeca-3,7-diene-8-carboxylic acid methyl ester Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC=C(CCC=C(CCC1(C2=C)C)C(=O)OC)C

Isomeric SMILES

C[C@H]1CC[C@@H]2C/C=C(/CC/C=C(/CC[C@]1(C2=C)C)\C(=O)OC)\C

InChI

InChI=1S/C21H32O2/c1-15-7-6-8-19(20(22)23-5)13-14-21(4)16(2)10-12-18(11-9-15)17(21)3/h8-9,16,18H,3,6-7,10-14H2,1-2,4-5H3/b15-9+,19-8-/t16-,18-,21+/m0/s1