1-[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol

Systemtic Name: 1-[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol Openeye Name: 1-[2,6-diisopropyl-4-phenyl-5-(p-tolylsulfanylmethyl)-3-pyridyl]ethanol CAS Name: 1-[5-[[(4-methylphenyl)thio]methyl]-4-phenyl-2,6-di(propan-2-yl)-3-pyridinyl]ethanol IUPAC Name: 1-[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol Traditional Name: 1-[2,6-diisopropyl-4-phenyl-5-[(p-tolylthio)methyl]-3-pyridyl]ethanol Formula: C27H33NOS MolecularWeight: 419.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(C(=C(N=C2C(C)C)C(C)C)C(C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(C(=C(N=C2C(C)C)C(C)C)C(C)O)C3=CC=CC=C3

InChI

InChI=1S/C27H33NOS/c1-17(2)26-23(16-30-22-14-12-19(5)13-15-22)25(21-10-8-7-9-11-21)24(20(6)29)27(28-26)18(3)4/h7-15,17-18,20,29H,16H2,1-6H3