(1E,3Z)-1-propan-2-ylcycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-propan-2-ylcycloocta-1,3-diene Openeye Name: (1E,3Z)-1-isopropylcycloocta-1,3-diene CAS Name: (1E,3Z)-1-propan-2-ylcycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-propan-2-ylcycloocta-1,3-diene Traditional Name: (1E,3Z)-1-isopropylcycloocta-1,3-diene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CCCCC1

Isomeric SMILES

CC(C)/C/1=C/C=C\CCCC1

InChI

InChI=1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h4,6,8,10H,3,5,7,9H2,1-2H3/b6-4-,11-8+