3-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-yl-but-1-enyl]phenol

Systemtic Name: 3-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-yl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-(1-methylenepropyl)-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-(2-pyridinyl)but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-ylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[3-(1-ethylvinyl)-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=CCOC1CCC(=CC2=CC(=CC=C2)O)C3=CC=CC=N3

Isomeric SMILES

CCC(=C)C1=CCOC1CC/C(=C/C2=CC(=CC=C2)O)/C3=CC=CC=N3

InChI

InChI=1S/C23H25NO2/c1-3-17(2)21-12-14-26-23(21)11-10-19(22-9-4-5-13-24-22)15-18-7-6-8-20(25)16-18/h4-9,12-13,15-16,23,25H,2-3,10-11,14H2,1H3/b19-15-