(Z)-3-[4-(furan-2-yl)phenyl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-[4-(furan-2-yl)phenyl]-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-[4-(2-furyl)phenyl]-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-[4-(2-furanyl)phenyl]-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-[4-(furan-2-yl)phenyl]-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-[4-(2-furyl)phenyl]-3-phenyl-prop-2-en-1-ol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/C2=CC=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C19H16O2/c20-13-12-18(15-5-2-1-3-6-15)16-8-10-17(11-9-16)19-7-4-14-21-19/h1-12,14,20H,13H2/b18-12-