5-[(E)-1,3-diphenylprop-1-en-2-yl]-2,3-diphenyl-1-benzofuran-6-ol

Systemtic Name: 5-[(E)-1,3-diphenylprop-1-en-2-yl]-2,3-diphenyl-1-benzofuran-6-ol Openeye Name: 5-[(E)-1-benzyl-2-phenyl-vinyl]-2,3-diphenyl-benzofuran-6-ol CAS Name: 5-[(E)-1,3-diphenylprop-1-en-2-yl]-2,3-diphenyl-6-benzofuranol IUPAC Name: 5-[(E)-1,3-diphenylprop-1-en-2-yl]-2,3-diphenyl-1-benzofuran-6-ol Traditional Name: 5-[(E)-1-benzyl-2-phenyl-vinyl]-2,3-diphenyl-benzofuran-6-ol Formula: C35H26O2 MolecularWeight: 478.57974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)C3=C(C=C4C(=C3)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\C2=CC=CC=C2)/C3=C(C=C4C(=C3)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H26O2/c36-32-24-33-31(34(27-17-9-3-10-18-27)35(37-33)28-19-11-4-12-20-28)23-30(32)29(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26/h1-21,23-24,36H,22H2/b29-21+