(1E,3E,5Z,7Z)-1,4-diphenylcycloocta-1,3,5,7-tetraene

Systemtic Name: (1E,3E,5Z,7Z)-1,4-diphenylcycloocta-1,3,5,7-tetraene Openeye Name: (1E,3E,5Z,7Z)-1,4-diphenylcycloocta-1,3,5,7-tetraene CAS Name: (1E,3E,5Z,7Z)-1,4-diphenylcycloocta-1,3,5,7-tetraene IUPAC Name: (1E,3E,5Z,7Z)-1,4-diphenylcycloocta-1,3,5,7-tetraene Traditional Name: (1E,3E,5Z,7Z)-1,4-diphenylcycloocta-1,3,5,7-tetraene Formula: C20H16 MolecularWeight: 256.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C/2=C/C=C(\C=C/C=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H16/c1-3-9-17(10-4-1)19-13-7-8-14-20(16-15-19)18-11-5-2-6-12-18/h1-16H/b8-7?,13-7-,14-8-,16-15?,19-13?,19-15+,20-14?,20-16+