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

Systemtic Name: (1Z,4Z)-1,2,3,4-tetrapentylcycloocta-1,4-diene Openeye Name: (1Z,4Z)-1,2,3,4-tetrapentylcycloocta-1,4-diene CAS Name: (1Z,4Z)-1,2,3,4-tetrapentylcycloocta-1,4-diene IUPAC Name: (1Z,4Z)-1,2,3,4-tetrapentylcycloocta-1,4-diene Traditional Name: (1Z,4Z)-1,2,3,4-tetraamylcycloocta-1,4-diene Formula: C28H52 MolecularWeight: 388.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=CCCCC(=C1CCCCC)CCCCC)CCCCC

Isomeric SMILES

CCCCCC/1/C(=C\CCC/C(=C1/CCCCC)/CCCCC)/CCCCC

InChI

InChI=1S/C28H52/c1-5-9-13-19-25-21-17-18-22-26(20-14-10-6-2)28(24-16-12-8-4)27(25)23-15-11-7-3/h21,27H,5-20,22-24H2,1-4H3/b25-21-,28-26-