(2S)-2-(anthracen-9-ylmethylideneamino)-4-methyl-1,1-diphenyl-pentan-1-ol

Systemtic Name: (2S)-2-(anthracen-9-ylmethylideneamino)-4-methyl-1,1-diphenyl-pentan-1-ol Openeye Name: (2S)-2-(9-anthrylmethyleneamino)-4-methyl-1,1-diphenyl-pentan-1-ol CAS Name: (2S)-2-(9-anthracenylmethylideneamino)-4-methyl-1,1-diphenyl-1-pentanol IUPAC Name: (2S)-2-(anthracen-9-ylmethylideneamino)-4-methyl-1,1-diphenylpentan-1-ol Traditional Name: (2S)-2-(9-anthrylmethyleneamino)-4-methyl-1,1-diphenyl-pentan-1-ol Formula: C33H31NO MolecularWeight: 457.60534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC(C)C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C33H31NO/c1-24(2)21-32(33(35,27-15-5-3-6-16-27)28-17-7-4-8-18-28)34-23-31-29-19-11-9-13-25(29)22-26-14-10-12-20-30(26)31/h3-20,22-24,32,35H,21H2,1-2H3/t32-/m0/s1