4-[(1E,3E)-4-(6,8-dimethylazulen-4-yl)buta-1,3-dienyl]-6,8-dimethyl-azulene

Systemtic Name: 4-[(1E,3E)-4-(6,8-dimethylazulen-4-yl)buta-1,3-dienyl]-6,8-dimethyl-azulene Openeye Name: 4-[(1E,3E)-4-(6,8-dimethylazulen-4-yl)buta-1,3-dienyl]-6,8-dimethyl-azulene CAS Name: 4-[(1E,3E)-4-(6,8-dimethyl-4-azulenyl)buta-1,3-dienyl]-6,8-dimethylazulene IUPAC Name: 4-[(1E,3E)-4-(6,8-dimethylazulen-4-yl)buta-1,3-dienyl]-6,8-dimethylazulene Traditional Name: 4-[(1E,3E)-4-(6,8-dimethylazulen-4-yl)buta-1,3-dienyl]-6,8-dimethyl-azulene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=C2C(=C1)C)C=CC=CC3=C4C=CC=C4C(=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=CC=C2)C(=C1)C)/C=C/C=C/C3=C4C(=CC=C4)C(=CC(=C3)C)C

InChI

InChI=1S/C28H26/c1-19-15-21(3)25-11-7-13-27(25)23(17-19)9-5-6-10-24-18-20(2)16-22(4)26-12-8-14-28(24)26/h5-18H,1-4H3/b9-5+,10-6+