4-[(E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenol

Systemtic Name: 4-[(E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenol Openeye Name: 4-[(E)-1-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]prop-1-enyl]phenol CAS Name: 4-[(E)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]but-2-en-2-yl]phenol IUPAC Name: 4-[(E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenol Traditional Name: 4-[(E)-1-methyl-2-[4-(2-piperidinoethoxy)phenyl]prop-1-enyl]phenol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)OCCN2CCCCC2)C3=CC=C(C=C3)O

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)OCCN2CCCCC2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C23H29NO2/c1-18(20-6-10-22(25)11-7-20)19(2)21-8-12-23(13-9-21)26-17-16-24-14-4-3-5-15-24/h6-13,25H,3-5,14-17H2,1-2H3/b19-18+