4-[6-[4-(diphenylmethyl)piperazin-1-yl]hexoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[6-[4-(diphenylmethyl)piperazin-1-yl]hexoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[6-(4-benzhydrylpiperazin-1-yl)hexoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[6-[4-(diphenylmethyl)-1-piperazinyl]hexoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[6-(4-benzhydrylpiperazin-1-yl)hexoxy]-2,3,6-trimethylphenol Traditional Name: 4-[6-(4-benzhydrylpiperazino)hexoxy]-2,3,6-trimethyl-phenol Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H42N2O2/c1-25-24-30(26(2)27(3)32(25)35)36-23-13-5-4-12-18-33-19-21-34(22-20-33)31(28-14-8-6-9-15-28)29-16-10-7-11-17-29/h6-11,14-17,24,31,35H,4-5,12-13,18-23H2,1-3H3