(3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-ol

Systemtic Name: (3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-ol Openeye Name: (3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-ol CAS Name: (3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenyl-9-fluorenyl)amino]-1-penten-3-ol IUPAC Name: (3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-ol Traditional Name: (3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-ol Formula: C31H29NO2 MolecularWeight: 447.56746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C=C)O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]([C@H](C=C)O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-3-30(33)29(21-22-17-19-24(34-2)20-18-22)32-31(23-11-5-4-6-12-23)27-15-9-7-13-25(27)26-14-8-10-16-28(26)31/h3-20,29-30,32-33H,1,21H2,2H3/t29-,30+/m1/s1