(1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene

Systemtic Name: (1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene Openeye Name: (1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene CAS Name: (1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene IUPAC Name: (1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene Traditional Name: (1Z,4Z)-6,6,7,7,8,8-hexabutylcycloocta-1,4-diene Formula: C32H60 MolecularWeight: 444.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C=CCC=CC(C1(CCCC)CCCC)(CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC/1(C(C(/C=C\C/C=C1)(CCCC)CCCC)(CCCC)CCCC)CCCC

InChI

InChI=1S/C32H60/c1-7-13-22-30(23-14-8-2)26-20-19-21-27-31(24-15-9-3,25-16-10-4)32(30,28-17-11-5)29-18-12-6/h20-21,26-27H,7-19,22-25,28-29H2,1-6H3/b26-20-,27-21-