[(1E,3Z,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene

Systemtic Name: [(1E,3Z,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene Openeye Name: [(1E,3Z,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene CAS Name: [(1E,3Z,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene IUPAC Name: [(1E,3Z,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene Traditional Name: [(1E,3Z,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene Formula: C20H18 MolecularWeight: 258.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1-,4-2+,13-7+,14-8+