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

Systemtic Name: 3-[(Z)-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-yl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-(3-isopropenyl-2,5-dihydrofuran-2-yl)-2-(2-pyridyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-[3-(1-methylethenyl)-2,5-dihydrofuran-2-yl]-2-(2-pyridinyl)but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-ylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-(3-isopropenyl-2,5-dihydrofuran-2-yl)-2-(2-pyridyl)but-1-enyl]phenol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-16(2)20-11-13-25-22(20)10-9-18(21-8-3-4-12-23-21)14-17-6-5-7-19(24)15-17/h3-8,11-12,14-15,22,24H,1,9-10,13H2,2H3/b18-14-