1-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-(4-pent-4-enyl-1-cyclohex-3-enyl)cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-(4-pent-4-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene Formula: C26H38 MolecularWeight: 350.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(=CC3)CCCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(=CC3)CCCC=C

InChI

InChI=1S/C26H38/c1-3-5-6-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(7-4-2)10-14-23/h3,9-11,13-14,24-26H,1,4-8,12,15-20H2,2H3