6-phenyl-3,3-bis[(E)-2-phenylethenyl]cyclohexa-1,4-diene

Systemtic Name: 6-phenyl-3,3-bis[(E)-2-phenylethenyl]cyclohexa-1,4-diene Openeye Name: 6-phenyl-3,3-bis[(E)-styryl]cyclohexa-1,4-diene CAS Name: 6-phenyl-3,3-bis[(E)-2-phenylethenyl]cyclohexa-1,4-diene IUPAC Name: 6-phenyl-3,3-bis[(E)-2-phenylethenyl]cyclohexa-1,4-diene Traditional Name: 6-phenyl-3,3-bis[(E)-styryl]cyclohexa-1,4-diene Formula: C28H24 MolecularWeight: 360.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(C=CC(C=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(C=CC(C=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H24/c1-4-10-24(11-5-1)16-20-28(21-17-25-12-6-2-7-13-25)22-18-27(19-23-28)26-14-8-3-9-15-26/h1-23,27H/b20-16+,21-17+