6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentyl-methyl]azulene

Systemtic Name: 6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentyl-methyl]azulene Openeye Name: 6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentyl-methyl]azulene CAS Name: 6-tert-butyl-1-[(6-tert-butyl-1-azulenyl)-cyclopentylmethyl]azulene IUPAC Name: 6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentylmethyl]azulene Traditional Name: 6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentyl-methyl]azulene Formula: C34H34+ MolecularWeight: 442.63376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C=CC(=C2C=C1)[C+](C3=C4C=CC(=CC=C4C=C3)C(C)(C)C)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

CC(C)(C)C1=CC=C2C=CC(=C2C=C1)[C+](C3=C4C=CC(=CC=C4C=C3)C(C)(C)C)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C34H34/c1-33(2,3)26-15-11-23-13-19-30(28(23)21-17-26)32(25-9-7-8-10-25)31-20-14-24-12-16-27(34(4,5)6)18-22-29(24)31/h7-22H,1-6H3/q+1