(1R,2S)-2-carbazol-9-yl-1-(4-methylphenyl)-2-phenyl-ethanol

Systemtic Name: (1R,2S)-2-carbazol-9-yl-1-(4-methylphenyl)-2-phenyl-ethanol Openeye Name: (1R,2S)-2-carbazol-9-yl-2-phenyl-1-(p-tolyl)ethanol CAS Name: (1R,2S)-2-(9-carbazolyl)-1-(4-methylphenyl)-2-phenylethanol IUPAC Name: (1R,2S)-2-carbazol-9-yl-1-(4-methylphenyl)-2-phenylethanol Traditional Name: (1R,2S)-2-carbazol-9-yl-2-phenyl-1-(p-tolyl)ethanol Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C27H23NO/c1-19-15-17-21(18-16-19)27(29)26(20-9-3-2-4-10-20)28-24-13-7-5-11-22(24)23-12-6-8-14-25(23)28/h2-18,26-27,29H,1H3/t26-,27+/m0/s1