(1S,2R)-2-[(diphenylmethyl)amino]-1-(1-phenylethenyl)cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(diphenylmethyl)amino]-1-(1-phenylethenyl)cyclohexan-1-ol Openeye Name: (1S,2R)-2-(benzhydrylamino)-1-(1-phenylvinyl)cyclohexanol CAS Name: (1S,2R)-2-[(diphenylmethyl)amino]-1-(1-phenylethenyl)-1-cyclohexanol IUPAC Name: (1S,2R)-2-(benzhydrylamino)-1-(1-phenylethenyl)cyclohexan-1-ol Traditional Name: (1S,2R)-2-(benzhydrylamino)-1-(1-phenylvinyl)cyclohexanol Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2(CCCCC2NC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=C(C1=CC=CC=C1)[C@]2(CCCC[C@H]2NC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO/c1-21(22-13-5-2-6-14-22)27(29)20-12-11-19-25(27)28-26(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-10,13-18,25-26,28-29H,1,11-12,19-20H2/t25-,27+/m1/s1