3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-prop-2-enyl-piperidin-3-yl]phenol

Systemtic Name: 3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-prop-2-enyl-piperidin-3-yl]phenol Openeye Name: 3-[1-allyl-3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-3-piperidyl]phenol CAS Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-prop-2-enyl-3-piperidinyl]phenol IUPAC Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-prop-2-enylpiperidin-3-yl]phenol Traditional Name: 3-[1-allyl-3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-3-piperidyl]phenol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)CC=C)C3=CC(=CC=C3)O)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)CC=C)C3=CC(=CC=C3)O)O

InChI

InChI=1S/C25H33NO2/c1-4-16-26-17-8-15-24(19-26,22-9-7-10-23(27)18-22)20-11-13-21(14-12-20)25(28,5-2)6-3/h4,7,9-14,18,27-28H,1,5-6,8,15-17,19H2,2-3H3