1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propyl-benzene

Systemtic Name: 1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propyl-benzene Openeye Name: 1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propyl-benzene CAS Name: 1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propylbenzene IUPAC Name: 1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propylbenzene Traditional Name: 1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propyl-benzene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C#CC2CCC(CC2)CCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C#CC2CCC(CC2)CC/C=C/C

InChI

InChI=1S/C22H30/c1-3-5-6-8-20-11-15-22(16-12-20)18-17-21-13-9-19(7-4-2)10-14-21/h3,5,9-10,13-14,20,22H,4,6-8,11-12,15-16H2,1-2H3/b5-3+