2-azanyl-3-(9-naphthalen-1-yl-2-phenyl-fluoren-9-yl)oxy-butanoic acid

Systemtic Name: 2-azanyl-3-(9-naphthalen-1-yl-2-phenyl-fluoren-9-yl)oxy-butanoic acid Openeye Name: 2-amino-3-[9-(1-naphthyl)-2-phenyl-fluoren-9-yl]oxy-butanoic acid CAS Name: 2-amino-3-[[9-(1-naphthalenyl)-2-phenyl-9-fluorenyl]oxy]butanoic acid IUPAC Name: 2-amino-3-(9-naphthalen-1-yl-2-phenylfluoren-9-yl)oxybutanoic acid Traditional Name: 2-amino-3-[9-(1-naphthyl)-2-phenyl-fluoren-9-yl]oxy-butyric acid Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)OC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C(C(=O)O)N)OC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H27NO3/c1-21(31(34)32(35)36)37-33(28-17-9-13-23-12-5-6-14-25(23)28)29-16-8-7-15-26(29)27-19-18-24(20-30(27)33)22-10-3-2-4-11-22/h2-21,31H,34H2,1H3,(H,35,36)