ethyl (1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-yl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-yl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R,5R)-2-isopropenyl-1-methyl-5-(m-tolyl)cyclopentanecarboxylate CAS Name: (1S,2R,5R)-1-methyl-2-(1-methylethenyl)-5-(3-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-ylcyclopentane-1-carboxylate Traditional Name: (1S,2R,5R)-2-isopropenyl-1-methyl-5-(m-tolyl)cyclopentanecarboxylic acid ethyl ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CCC1C(=C)C)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@H](CC[C@@H]1C(=C)C)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C19H26O2/c1-6-21-18(20)19(5)16(13(2)3)10-11-17(19)15-9-7-8-14(4)12-15/h7-9,12,16-17H,2,6,10-11H2,1,3-5H3/t16-,17-,19+/m1/s1