2,6,10-trimethyl-12-[methyl-(phenylmethyl)amino]dodecane-2,6,10-triol

Systemtic Name: 2,6,10-trimethyl-12-[methyl-(phenylmethyl)amino]dodecane-2,6,10-triol Openeye Name: 12-[benzyl(methyl)amino]-2,6,10-trimethyl-dodecane-2,6,10-triol CAS Name: 2,6,10-trimethyl-12-[methyl-(phenylmethyl)amino]dodecane-2,6,10-triol IUPAC Name: 12-[benzyl(methyl)amino]-2,6,10-trimethyldodecane-2,6,10-triol Traditional Name: 12-[benzyl(methyl)amino]-2,6,10-trimethyl-dodecane-2,6,10-triol Formula: C23H41NO3 MolecularWeight: 379.57654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(C)(CCCC(C)(CCN(C)CC1=CC=CC=C1)O)O)O

Isomeric SMILES

CC(C)(CCCC(C)(CCCC(C)(CCN(C)CC1=CC=CC=C1)O)O)O

InChI

InChI=1S/C23H41NO3/c1-21(2,25)13-9-14-22(3,26)15-10-16-23(4,27)17-18-24(5)19-20-11-7-6-8-12-20/h6-8,11-12,25-27H,9-10,13-19H2,1-5H3