2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-oxidanyl-phenyl]propan-2-yl]phenol

Systemtic Name: 2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-oxidanyl-phenyl]propan-2-yl]phenol Openeye Name: 2-(azepan-1-ylmethyl)-4-[1-[3-(azepan-1-ylmethyl)-4-hydroxy-phenyl]-1-methyl-ethyl]phenol CAS Name: 2-(1-azepanylmethyl)-4-[2-[3-(1-azepanylmethyl)-4-hydroxyphenyl]propan-2-yl]phenol IUPAC Name: 2-(azepan-1-ylmethyl)-4-[2-[3-(azepan-1-ylmethyl)-4-hydroxyphenyl]propan-2-yl]phenol Traditional Name: 2-(azepan-1-ylmethyl)-4-[1-[3-(azepan-1-ylmethyl)-4-hydroxy-phenyl]-1-methyl-ethyl]phenol Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)O)CN2CCCCCC2)C3=CC(=C(C=C3)O)CN4CCCCCC4

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)O)CN2CCCCCC2)C3=CC(=C(C=C3)O)CN4CCCCCC4

InChI

InChI=1S/C29H42N2O2/c1-29(2,25-11-13-27(32)23(19-25)21-30-15-7-3-4-8-16-30)26-12-14-28(33)24(20-26)22-31-17-9-5-6-10-18-31/h11-14,19-20,32-33H,3-10,15-18,21-22H2,1-2H3