1,4-bis(2,3-dibutylcyclopenta-1,3-dien-1-yl)benzene

Systemtic Name: 1,4-bis(2,3-dibutylcyclopenta-1,3-dien-1-yl)benzene Openeye Name: 1,4-bis(2,3-dibutylcyclopenta-1,3-dien-1-yl)benzene CAS Name: 1,4-bis(2,3-dibutyl-1-cyclopenta-1,3-dienyl)benzene IUPAC Name: 1,4-bis(2,3-dibutylcyclopenta-1,3-dien-1-yl)benzene Traditional Name: 1,4-bis(2,3-dibutylcyclopenta-1,3-dien-1-yl)benzene Formula: C32H46 MolecularWeight: 430.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CCC(=C1CCCC)C2=CC=C(C=C2)C3=C(C(=CC3)CCCC)CCCC

Isomeric SMILES

CCCCC1=CCC(=C1CCCC)C2=CC=C(C=C2)C3=C(C(=CC3)CCCC)CCCC

InChI

InChI=1S/C32H46/c1-5-9-13-25-21-23-31(29(25)15-11-7-3)27-17-19-28(20-18-27)32-24-22-26(14-10-6-2)30(32)16-12-8-4/h17-22H,5-16,23-24H2,1-4H3