(1Z,5Z)-3,4,7,8-tetrapentylcycloocta-1,5-diene

Systemtic Name: (1Z,5Z)-3,4,7,8-tetrapentylcycloocta-1,5-diene Openeye Name: (1Z,5Z)-3,4,7,8-tetrapentylcycloocta-1,5-diene CAS Name: (1Z,5Z)-3,4,7,8-tetrapentylcycloocta-1,5-diene IUPAC Name: (1Z,5Z)-3,4,7,8-tetrapentylcycloocta-1,5-diene Traditional Name: (1Z,5Z)-3,4,7,8-tetraamylcycloocta-1,5-diene Formula: C28H52 MolecularWeight: 388.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(C(C=CC1CCCCC)CCCCC)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H52/c1-5-9-13-17-25-21-22-27(19-15-11-7-3)28(20-16-12-8-4)24-23-26(25)18-14-10-6-2/h21-28H,5-20H2,1-4H3/b22-21-,24-23-