(1S,2R,3R)-3-(4-methoxyphenyl)-1-methyl-2-(phenylmethyl)cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2R,3R)-3-(4-methoxyphenyl)-1-methyl-2-(phenylmethyl)cyclohexane-1-carbaldehyde Openeye Name: (1S,2R,3R)-2-benzyl-3-(4-methoxyphenyl)-1-methyl-cyclohexanecarbaldehyde CAS Name: (1S,2R,3R)-3-(4-methoxyphenyl)-1-methyl-2-(phenylmethyl)-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2R,3R)-2-benzyl-3-(4-methoxyphenyl)-1-methylcyclohexane-1-carbaldehyde Traditional Name: (1S,2R,3R)-2-benzyl-3-(4-methoxyphenyl)-1-methyl-cyclohexanecarbaldehyde Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

C[C@@]1(CCC[C@H]([C@H]1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C22H26O2/c1-22(16-23)14-6-9-20(18-10-12-19(24-2)13-11-18)21(22)15-17-7-4-3-5-8-17/h3-5,7-8,10-13,16,20-21H,6,9,14-15H2,1-2H3/t20-,21+,22+/m0/s1