(1Z,4Z)-1,2,3,3-tetrabutylcycloocta-1,4-diene

Systemtic Name: (1Z,4Z)-1,2,3,3-tetrabutylcycloocta-1,4-diene Openeye Name: (1Z,4Z)-1,2,3,3-tetrabutylcycloocta-1,4-diene CAS Name: (1Z,4Z)-1,2,3,3-tetrabutylcycloocta-1,4-diene IUPAC Name: (1Z,4Z)-1,2,3,3-tetrabutylcycloocta-1,4-diene Traditional Name: (1Z,4Z)-1,2,3,3-tetrabutylcycloocta-1,4-diene Formula: C24H44 MolecularWeight: 332.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C=CCCC1)(CCCC)CCCC)CCCC

Isomeric SMILES

CCCC/C/1=C(/C(/C=C\CCC1)(CCCC)CCCC)\CCCC

InChI

InChI=1S/C24H44/c1-5-9-16-22-17-14-13-15-21-24(19-11-7-3,20-12-8-4)23(22)18-10-6-2/h15,21H,5-14,16-20H2,1-4H3/b21-15-,23-22-