(1Z,4Z)-3,6,6-tripropylcycloocta-1,4-diene

Systemtic Name: (1Z,4Z)-3,6,6-tripropylcycloocta-1,4-diene Openeye Name: (1Z,4Z)-3,6,6-tripropylcycloocta-1,4-diene CAS Name: (1Z,4Z)-3,6,6-tripropylcycloocta-1,4-diene IUPAC Name: (1Z,4Z)-3,6,6-tripropylcycloocta-1,4-diene Traditional Name: (1Z,4Z)-3,6,6-tripropylcycloocta-1,4-diene Formula: C17H30 MolecularWeight: 234.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CCCC(C=C1)(CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C17H30/c1-4-9-16-10-7-8-14-17(12-5-2,13-6-3)15-11-16/h7,10-11,15-16H,4-6,8-9,12-14H2,1-3H3/b10-7-,15-11-