(4-prop-1-enylidenecyclohexyl)benzene

Systemtic Name: (4-prop-1-enylidenecyclohexyl)benzene Openeye Name: (4-prop-1-enylidenecyclohexyl)benzene CAS Name: (4-prop-1-enylidenecyclohexyl)benzene IUPAC Name: (4-prop-1-enylidenecyclohexyl)benzene Traditional Name: (4-prop-1-enylidenecyclohexyl)benzene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CC=C=C1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H18/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h2-5,7-8,15H,9-12H2,1H3