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

Systemtic Name: 3-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-yl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-(2-pyridinyl)but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-pyridin-2-ylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[3-(1-propylvinyl)-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol Formula: C24H27NO2 MolecularWeight: 361.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-3-7-18(2)22-13-15-27-24(22)12-11-20(23-10-4-5-14-25-23)16-19-8-6-9-21(26)17-19/h4-6,8-10,13-14,16-17,24,26H,2-3,7,11-12,15H2,1H3/b20-16-