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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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