(4R,5S)-5-[bis(phenylmethyl)amino]-6,6-dimethyl-hept-1-en-4-ol

Systemtic Name: (4R,5S)-5-[bis(phenylmethyl)amino]-6,6-dimethyl-hept-1-en-4-ol Openeye Name: (4R,5S)-5-(dibenzylamino)-6,6-dimethyl-hept-1-en-4-ol CAS Name: (4R,5S)-5-[bis(phenylmethyl)amino]-6,6-dimethyl-1-hepten-4-ol IUPAC Name: (4R,5S)-5-(dibenzylamino)-6,6-dimethylhept-1-en-4-ol Traditional Name: (4R,5S)-5-(dibenzylamino)-6,6-dimethyl-hept-1-en-4-ol Formula: C23H31NO MolecularWeight: 337.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CC=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](CC=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-5-12-21(25)22(23(2,3)4)24(17-19-13-8-6-9-14-19)18-20-15-10-7-11-16-20/h5-11,13-16,21-22,25H,1,12,17-18H2,2-4H3/t21-,22-/m1/s1