4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]-2-methoxy-phenol Openeye Name: 4-[(E)-3-(2-cyclohept-4-en-1-ylidene-1-piperidyl)prop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-[2-(1-cyclohept-4-enylidene)-1-piperidinyl]prop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]-2-methoxyphenol Traditional Name: 4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidino)prop-1-enyl]-2-methoxy-phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2CCCCC2=C3CCC=CCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2CCCCC2=C3CCC=CCC3)O

InChI

InChI=1S/C22H29NO2/c1-25-22-17-18(13-14-21(22)24)9-8-16-23-15-7-6-12-20(23)19-10-4-2-3-5-11-19/h2-3,8-9,13-14,17,24H,4-7,10-12,15-16H2,1H3/b9-8+