(1R,2S)-4-methyl-1-naphthalen-1-yl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol

Systemtic Name: (1R,2S)-4-methyl-1-naphthalen-1-yl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol Openeye Name: (1R,2S)-4-methyl-1-(1-naphthyl)-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol CAS Name: (1R,2S)-4-methyl-1-(1-naphthalenyl)-2-[(9-phenyl-9-fluorenyl)amino]-1-pentanol IUPAC Name: (1R,2S)-4-methyl-1-naphthalen-1-yl-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol Traditional Name: (1R,2S)-4-methyl-1-(1-naphthyl)-2-[(9-phenylfluoren-9-yl)amino]pentan-1-ol Formula: C35H33NO MolecularWeight: 483.64262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC2=CC=CC=C21)O)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC=CC2=CC=CC=C21)O)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C35H33NO/c1-24(2)23-33(34(37)30-20-12-14-25-13-6-7-17-27(25)30)36-35(26-15-4-3-5-16-26)31-21-10-8-18-28(31)29-19-9-11-22-32(29)35/h3-22,24,33-34,36-37H,23H2,1-2H3/t33-,34+/m0/s1