(1Z,4Z)-3,3-di(pentan-2-yl)cycloocta-1,4-diene

Systemtic Name: (1Z,4Z)-3,3-di(pentan-2-yl)cycloocta-1,4-diene Openeye Name: (1Z,4Z)-3,3-bis(1-methylbutyl)cycloocta-1,4-diene CAS Name: (1Z,4Z)-3,3-di(pentan-2-yl)cycloocta-1,4-diene IUPAC Name: (1Z,4Z)-3,3-di(pentan-2-yl)cycloocta-1,4-diene Traditional Name: (1Z,4Z)-3,3-bis(1-methylbutyl)cycloocta-1,4-diene Formula: C18H32 MolecularWeight: 248.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C=CCCCC=C1)C(C)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H32/c1-5-12-16(3)18(17(4)13-6-2)14-10-8-7-9-11-15-18/h10-11,14-17H,5-9,12-13H2,1-4H3/b14-10-,15-11-