1-[4-(diphenylmethyl)piperazin-1-yl]-3,7,11-trimethyl-dodecane-2,3-diol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3,7,11-trimethyl-dodecane-2,3-diol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3,7,11-trimethyl-dodecane-2,3-diol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3,7,11-trimethyldodecane-2,3-diol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3,7,11-trimethyldodecane-2,3-diol Traditional Name: 1-(4-benzhydrylpiperazino)-3,7,11-trimethyl-dodecane-2,3-diol Formula: C32H50N2O2 MolecularWeight: 494.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)(C(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)(C(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C32H50N2O2/c1-26(2)13-11-14-27(3)15-12-20-32(4,36)30(35)25-33-21-23-34(24-22-33)31(28-16-7-5-8-17-28)29-18-9-6-10-19-29/h5-10,16-19,26-27,30-31,35-36H,11-15,20-25H2,1-4H3