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2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-oxidanyl-phenyl]-5,5-diphenyl-pentan-2-yl]phenol

2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-oxidanyl-phenyl]-5,5-diphenyl-pentan-2-yl]phenol

Systemtic Name:2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-oxidanyl-phenyl]-5,5-diphenyl-pentan-2-yl]phenol
Openeye Name:2-(azepan-1-ylmethyl)-4-[1-[3-(azepan-1-ylmethyl)-4-hydroxy-phenyl]-1-methyl-4,4-diphenyl-butyl]phenol
CAS Name:2-(1-azepanylmethyl)-4-[2-[3-(1-azepanylmethyl)-4-hydroxyphenyl]-5,5-diphenylpentan-2-yl]phenol
IUPAC Name:2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-hydroxyphenyl]-5,5-diphenylpentan-2-yl]phenol
Traditional Name:2-(azepan-1-ylmethyl)-4-[1-[3-(azepan-1-ylmethyl)-4-hydroxy-phenyl]-1-methyl-4,4-diphenyl-butyl]phenol
Formula: C43H54N2O2
MolecularWeight: 630.90106
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)CN4CCCCCC4)C5=CC(=C(C=C5)O)CN6CCCCCC6


Isomeric SMILES

CC(CCC(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)CN4CCCCCC4)C5=CC(=C(C=C5)O)CN6CCCCCC6


InChI

InChI=1S/C43H54N2O2/c1-43(25-24-40(34-16-8-6-9-17-34)35-18-10-7-11-19-35,38-20-22-41(46)36(30-38)32-44-26-12-2-3-13-27-44)39-21-23-42(47)37(31-39)33-45-28-14-4-5-15-29-45/h6-11,16-23,30-31,40,46-47H,2-5,12-15,24-29,32-33H2,1H3


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