1-[4-[(4-tert-butylphenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]butan-1-ol; phenol

Systemtic Name: 1-[4-[(4-tert-butylphenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]butan-1-ol; phenol Openeye Name: 1-[4-[(4-tert-butylphenyl)-hydroxy-phenyl-methyl]-1-piperidyl]butan-1-ol; phenol CAS Name: 1-[4-[(4-tert-butylphenyl)-hydroxy-phenylmethyl]-1-piperidinyl]-1-butanol; phenol IUPAC Name: 1-[4-[(4-tert-butylphenyl)-hydroxy-phenylmethyl]piperidin-1-yl]butan-1-ol; phenol Traditional Name: 1-[4-[(4-tert-butylphenyl)-hydroxy-phenyl-methyl]piperidino]butan-1-ol; phenol Formula: C32H43NO3 MolecularWeight: 489.68872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C(C)(C)C)O)O.C1=CC=C(C=C1)O

Isomeric SMILES

CCCC(N1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C(C)(C)C)O)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C26H37NO2.C6H6O/c1-5-9-24(28)27-18-16-23(17-19-27)26(29,21-10-7-6-8-11-21)22-14-12-20(13-15-22)25(2,3)4;7-6-4-2-1-3-5-6/h6-8,10-15,23-24,28-29H,5,9,16-19H2,1-4H3;1-5,7H