methyl (1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=C(C)C)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC[C@H]([C@@H]([C@@H]1CC=C(C)C)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H26O2/c1-14(2)10-12-17-15(3)11-13-18(20(21)22-4)19(17)16-8-6-5-7-9-16/h5-11,17-19H,12-13H2,1-4H3/t17-,18-,19-/m1/s1