2,3,4-tris[(E)-2-phenylethenyl]naphthalen-1-ol

Systemtic Name: 2,3,4-tris[(E)-2-phenylethenyl]naphthalen-1-ol Openeye Name: 2,3,4-tris[(E)-styryl]naphthalen-1-ol CAS Name: 2,3,4-tris[(E)-2-phenylethenyl]-1-naphthalenol IUPAC Name: 2,3,4-tris[(E)-2-phenylethenyl]naphthalen-1-ol Traditional Name: 2,3,4-tris[(E)-styryl]-1-naphthol Formula: C34H26O MolecularWeight: 450.56964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C3=CC=CC=C32)O)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C3=CC=CC=C32)O)/C=C/C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C34H26O/c35-34-32-19-11-10-18-29(32)30(23-20-26-12-4-1-5-13-26)31(24-21-27-14-6-2-7-15-27)33(34)25-22-28-16-8-3-9-17-28/h1-25,35H/b23-20+,24-21+,25-22+