1-[(E)-oct-2-en-2-yl]cyclohexa-1,3-diene

Systemtic Name: 1-[(E)-oct-2-en-2-yl]cyclohexa-1,3-diene Openeye Name: 1-[(E)-1-methylhept-1-enyl]cyclohexa-1,3-diene CAS Name: 1-[(E)-oct-2-en-2-yl]cyclohexa-1,3-diene IUPAC Name: 1-[(E)-oct-2-en-2-yl]cyclohexa-1,3-diene Traditional Name: 1-[(E)-1-methylhept-1-enyl]cyclohexa-1,3-diene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C1=CC=CCC1

Isomeric SMILES

CCCCC/C=C(\C)/C1=CC=CCC1

InChI

InChI=1S/C14H22/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6,8,10-11H,3-5,7,9,12H2,1-2H3/b13-10+