1-[1-[bis[1-(2-oxidanylnaphthalen-1-yl)ethyl]amino]ethyl]naphthalen-2-ol

Systemtic Name: 1-[1-[bis[1-(2-oxidanylnaphthalen-1-yl)ethyl]amino]ethyl]naphthalen-2-ol Openeye Name: 1-[1-[bis[1-(2-hydroxy-1-naphthyl)ethyl]amino]ethyl]naphthalen-2-ol CAS Name: 1-[1-[bis[1-(2-hydroxy-1-naphthalenyl)ethyl]amino]ethyl]-2-naphthalenol IUPAC Name: 1-[1-[bis[1-(2-hydroxynaphthalen-1-yl)ethyl]amino]ethyl]naphthalen-2-ol Traditional Name: 1-[1-[bis[1-(2-hydroxy-1-naphthyl)ethyl]amino]ethyl]-2-naphthol Formula: C36H33NO3 MolecularWeight: 527.65212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)O)N(C(C)C3=C(C=CC4=CC=CC=C43)O)C(C)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)O)N(C(C)C3=C(C=CC4=CC=CC=C43)O)C(C)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C36H33NO3/c1-22(34-28-13-7-4-10-25(28)16-19-31(34)38)37(23(2)35-29-14-8-5-11-26(29)17-20-32(35)39)24(3)36-30-15-9-6-12-27(30)18-21-33(36)40/h4-24,38-40H,1-3H3