(4S)-4-(cyclohexylmethyl)-5-(1-ethoxyethenyl)-3-(9-phenylfluoren-9-yl)-1,3-oxazolidin-5-ol

Systemtic Name: (4S)-4-(cyclohexylmethyl)-5-(1-ethoxyethenyl)-3-(9-phenylfluoren-9-yl)-1,3-oxazolidin-5-ol Openeye Name: (4S)-4-(cyclohexylmethyl)-5-(1-ethoxyvinyl)-3-(9-phenylfluoren-9-yl)oxazolidin-5-ol CAS Name: (4S)-4-(cyclohexylmethyl)-5-(1-ethoxyethenyl)-3-(9-phenyl-9-fluorenyl)-5-oxazolidinol IUPAC Name: (4S)-4-(cyclohexylmethyl)-5-(1-ethoxyethenyl)-3-(9-phenylfluoren-9-yl)-1,3-oxazolidin-5-ol Traditional Name: (4S)-4-(cyclohexylmethyl)-5-(1-ethoxyvinyl)-3-(9-phenylfluoren-9-yl)oxazolidin-5-ol Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1(C(N(CO1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)CC6CCCCC6)O

Isomeric SMILES

CCOC(=C)C1([C@@H](N(CO1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)CC6CCCCC6)O

InChI

InChI=1S/C33H37NO3/c1-3-36-24(2)33(35)31(22-25-14-6-4-7-15-25)34(23-37-33)32(26-16-8-5-9-17-26)29-20-12-10-18-27(29)28-19-11-13-21-30(28)32/h5,8-13,16-21,25,31,35H,2-4,6-7,14-15,22-23H2,1H3/t31-,33?/m0/s1