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

Systemtic Name: 3-(4-hydroxyphenyl)-4-[(4-methylphenyl)methyl]-1-prop-2-enyl-piperidin-4-ol Openeye Name: 1-allyl-3-(4-hydroxyphenyl)-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 3-(4-hydroxyphenyl)-4-[(4-methylphenyl)methyl]-1-prop-2-enyl-4-piperidinol IUPAC Name: 3-(4-hydroxyphenyl)-4-[(4-methylphenyl)methyl]-1-prop-2-enylpiperidin-4-ol Traditional Name: 1-allyl-3-(4-hydroxyphenyl)-4-(4-methylbenzyl)piperidin-4-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2C3=CC=C(C=C3)O)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2C3=CC=C(C=C3)O)CC=C)O

InChI

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