4-(3-oxidanyl-1-piperidin-1-yl-hex-5-en-3-yl)phenol

Systemtic Name: 4-(3-oxidanyl-1-piperidin-1-yl-hex-5-en-3-yl)phenol Openeye Name: 4-[1-hydroxy-1-[2-(1-piperidyl)ethyl]but-3-enyl]phenol CAS Name: 4-[3-hydroxy-1-(1-piperidinyl)hex-5-en-3-yl]phenol IUPAC Name: 4-(3-hydroxy-1-piperidin-1-ylhex-5-en-3-yl)phenol Traditional Name: 4-[1-hydroxy-1-(2-piperidinoethyl)but-3-enyl]phenol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCN1CCCCC1)(C2=CC=C(C=C2)O)O

Isomeric SMILES

C=CCC(CCN1CCCCC1)(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H25NO2/c1-2-10-17(20,15-6-8-16(19)9-7-15)11-14-18-12-4-3-5-13-18/h2,6-9,19-20H,1,3-5,10-14H2