4-(4-methylphenyl)-1-[(2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-[(2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperidin-4-ol Openeye Name: 1-[(3-allyl-2-hydroxy-phenyl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(2-hydroxy-3-prop-2-enylphenyl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(2-hydroxy-3-prop-2-enylphenyl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-(3-allyl-2-hydroxy-benzyl)-4-(p-tolyl)piperidin-4-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC(=C3O)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC(=C3O)CC=C)O

InChI

InChI=1S/C22H27NO2/c1-3-5-18-6-4-7-19(21(18)24)16-23-14-12-22(25,13-15-23)20-10-8-17(2)9-11-20/h3-4,6-11,24-25H,1,5,12-16H2,2H3