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

Systemtic Name: 3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-yl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-(2-pyridinyl)but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-ylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1)C2=CCOC2CCC(=CC3=CC(=CC=C3)O)C4=CC=CC=N4

Isomeric SMILES

C=C(COC1=CC=CC=C1)C2=CCOC2CC/C(=C/C3=CC(=CC=C3)O)/C4=CC=CC=N4

InChI

InChI=1S/C28H27NO3/c1-21(20-32-25-10-3-2-4-11-25)26-15-17-31-28(26)14-13-23(27-12-5-6-16-29-27)18-22-8-7-9-24(30)19-22/h2-12,15-16,18-19,28,30H,1,13-14,17,20H2/b23-18-