4-[8-[4-(diphenylmethyl)piperazin-1-yl]octoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[8-[4-(diphenylmethyl)piperazin-1-yl]octoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[8-(4-benzhydrylpiperazin-1-yl)octoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[8-[4-(diphenylmethyl)-1-piperazinyl]octoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[8-(4-benzhydrylpiperazin-1-yl)octoxy]-2,3,6-trimethylphenol Traditional Name: 4-[8-(4-benzhydrylpiperazino)octoxy]-2,3,6-trimethyl-phenol Formula: C34H46N2O2 MolecularWeight: 514.74124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H46N2O2/c1-27-26-32(28(2)29(3)34(27)37)38-25-15-7-5-4-6-14-20-35-21-23-36(24-22-35)33(30-16-10-8-11-17-30)31-18-12-9-13-19-31/h8-13,16-19,26,33,37H,4-7,14-15,20-25H2,1-3H3