2-methyl-4-(2-methylbutan-2-yl)-6-[phenyl(piperidin-1-yl)methyl]phenol

Systemtic Name: 2-methyl-4-(2-methylbutan-2-yl)-6-[phenyl(piperidin-1-yl)methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-methyl-6-[phenyl(1-piperidyl)methyl]phenol CAS Name: 2-methyl-4-(2-methylbutan-2-yl)-6-[phenyl(1-piperidinyl)methyl]phenol IUPAC Name: 2-methyl-4-(2-methylbutan-2-yl)-6-[phenyl(piperidin-1-yl)methyl]phenol Traditional Name: 4-tert-amyl-2-methyl-6-[phenyl(piperidino)methyl]phenol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(C2=CC=CC=C2)N3CCCCC3)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C(C2=CC=CC=C2)N3CCCCC3)O)C

InChI

InChI=1S/C24H33NO/c1-5-24(3,4)20-16-18(2)23(26)21(17-20)22(19-12-8-6-9-13-19)25-14-10-7-11-15-25/h6,8-9,12-13,16-17,22,26H,5,7,10-11,14-15H2,1-4H3