1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol

Systemtic Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol Openeye Name: 1-[4-[2-[(E)-styryl]phenoxy]butyl]piperidin-3-ol CAS Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-3-piperidinol IUPAC Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol Traditional Name: 1-[4-[2-[(E)-styryl]phenoxy]butyl]piperidin-3-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO2/c25-22-12-8-17-24(19-22)16-6-7-18-26-23-13-5-4-11-21(23)15-14-20-9-2-1-3-10-20/h1-5,9-11,13-15,22,25H,6-8,12,16-19H2/b15-14+