1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene

Systemtic Name: 1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene Openeye Name: 1-[(E)-styryl]-3-[3-[(E)-styryl]azulen-1-yl]azulene CAS Name: 1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]-1-azulenyl]azulene IUPAC Name: 1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene Traditional Name: 1-[(E)-styryl]-3-[3-[(E)-styryl]azulen-1-yl]azulene Formula: C36H26 MolecularWeight: 458.59164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C(=CC=CC=C3)C(=C2)C4=CC(=C5C4=CC=CC=C5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C36H26/c1-5-13-27(14-6-1)21-23-29-25-35(33-19-11-3-9-17-31(29)33)36-26-30(24-22-28-15-7-2-8-16-28)32-18-10-4-12-20-34(32)36/h1-26H/b23-21+,24-22+