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3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-piperidin-4-yl]phenol

3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-piperidin-4-yl]phenol

Systemtic Name:3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-piperidin-4-yl]phenol
Openeye Name:3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-4-piperidyl]phenol
CAS Name:3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-4-piperidinyl]phenol
IUPAC Name:3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenylpiperidin-4-yl]phenol
Traditional Name:3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-4-piperidyl]phenol
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(CC(CCN1C)(C2=CC=CC=C2)C3=CC(=CC=C3)O)C


Isomeric SMILES

C/C=C/CC1(CC(CCN1C)(C2=CC=CC=C2)C3=CC(=CC=C3)O)C


InChI

InChI=1S/C23H29NO/c1-4-5-14-22(2)18-23(15-16-24(22)3,19-10-7-6-8-11-19)20-12-9-13-21(25)17-20/h4-13,17,25H,14-16,18H2,1-3H3/b5-4+


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