1-(1-cyclohex-3-en-1-ylcyclohex-3-en-1-yl)-4-propyl-benzene

Systemtic Name: 1-(1-cyclohex-3-en-1-ylcyclohex-3-en-1-yl)-4-propyl-benzene Openeye Name: 1-(1-cyclohex-3-en-1-ylcyclohex-3-en-1-yl)-4-propyl-benzene CAS Name: 1-[1-(1-cyclohex-3-enyl)-1-cyclohex-3-enyl]-4-propylbenzene IUPAC Name: 1-(1-cyclohex-3-en-1-ylcyclohex-3-en-1-yl)-4-propylbenzene Traditional Name: 1-(1-cyclohex-3-en-1-ylcyclohex-3-en-1-yl)-4-propyl-benzene Formula: C21H28 MolecularWeight: 280.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(CCC=CC2)C3CCC=CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(CCC=CC2)C3CCC=CC3

InChI

InChI=1S/C21H28/c1-2-9-18-12-14-20(15-13-18)21(16-7-4-8-17-21)19-10-5-3-6-11-19/h3-5,7,12-15,19H,2,6,8-11,16-17H2,1H3