2-(1-adamantyl)-4-tert-butyl-6-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol

Systemtic Name: 2-(1-adamantyl)-4-tert-butyl-6-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol Openeye Name: 2-(1-adamantyl)-4-tert-butyl-6-[[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]phenol CAS Name: 2-(1-adamantyl)-4-tert-butyl-6-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]methyl]phenol IUPAC Name: 2-(1-adamantyl)-4-tert-butyl-6-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]methyl]phenol Traditional Name: 2-(1-adamantyl)-4-tert-butyl-6-[[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]phenol Formula: C35H43NO2 MolecularWeight: 509.72142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)CNC(C5=CC=CC=C5)C(C6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)CN[C@@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)O

InChI

InChI=1S/C35H43NO2/c1-34(2,3)29-17-28(32(37)30(18-29)35-19-23-14-24(20-35)16-25(15-23)21-35)22-36-31(26-10-6-4-7-11-26)33(38)27-12-8-5-9-13-27/h4-13,17-18,23-25,31,33,36-38H,14-16,19-22H2,1-3H3/t23?,24?,25?,31-,33+,35?/m0/s1