(1Z,4Z)-1,2,4,5-tetrapentylcycloocta-1,4-diene

Systemtic Name: (1Z,4Z)-1,2,4,5-tetrapentylcycloocta-1,4-diene Openeye Name: (1Z,4Z)-1,2,4,5-tetrapentylcycloocta-1,4-diene CAS Name: (1Z,4Z)-1,2,4,5-tetrapentylcycloocta-1,4-diene IUPAC Name: (1Z,4Z)-1,2,4,5-tetrapentylcycloocta-1,4-diene Traditional Name: (1Z,4Z)-1,2,4,5-tetraamylcycloocta-1,4-diene Formula: C28H52 MolecularWeight: 388.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC(=C(CCC1)CCCCC)CCCCC)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H52/c1-5-9-13-18-25-22-17-23-26(19-14-10-6-2)28(21-16-12-8-4)24-27(25)20-15-11-7-3/h5-24H2,1-4H3/b27-25-,28-26-