[(1R,2S,3R,4S)-2-methyl-1,4-bis(4-methylphenyl)-3-bicyclo[2.2.0]hexanyl]methanol

Systemtic Name: [(1R,2S,3R,4S)-2-methyl-1,4-bis(4-methylphenyl)-3-bicyclo[2.2.0]hexanyl]methanol Openeye Name: [(1R,2S,3R,4S)-2-methyl-1,4-bis(p-tolyl)-3-bicyclo[2.2.0]hexanyl]methanol CAS Name: [(1R,2S,3R,4S)-2-methyl-1,4-bis(4-methylphenyl)-3-bicyclo[2.2.0]hexanyl]methanol IUPAC Name: [(1R,2S,3R,4S)-2-methyl-1,4-bis(4-methylphenyl)-3-bicyclo[2.2.0]hexanyl]methanol Traditional Name: [(1R,2S,3R,4S)-2-methyl-1,4-bis(p-tolyl)-3-bicyclo[2.2.0]hexanyl]methanol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C1(CC2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CO

Isomeric SMILES

C[C@H]1[C@H]([C@]2([C@@]1(CC2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CO

InChI

InChI=1S/C22H26O/c1-15-4-8-18(9-5-15)21-12-13-22(21,20(14-23)17(21)3)19-10-6-16(2)7-11-19/h4-11,17,20,23H,12-14H2,1-3H3/t17-,20+,21+,22+/m0/s1