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

Systemtic Name: 2-[4-[(E)-pent-3-enyl]cyclohexyl]-1-phenyl-4-propyl-benzene Openeye Name: 2-[4-[(E)-pent-3-enyl]cyclohexyl]-1-phenyl-4-propyl-benzene CAS Name: 2-[4-[(E)-pent-3-enyl]cyclohexyl]-1-phenyl-4-propylbenzene IUPAC Name: 2-[4-[(E)-pent-3-enyl]cyclohexyl]-1-phenyl-4-propylbenzene Traditional Name: 2-[4-[(E)-pent-3-enyl]cyclohexyl]-1-phenyl-4-propyl-benzene Formula: C26H34 MolecularWeight: 346.54816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC(=C(C=C1)C2=CC=CC=C2)C3CCC(CC3)CC/C=C/C

InChI

InChI=1S/C26H34/c1-3-5-7-11-21-14-17-24(18-15-21)26-20-22(10-4-2)16-19-25(26)23-12-8-6-9-13-23/h3,5-6,8-9,12-13,16,19-21,24H,4,7,10-11,14-15,17-18H2,1-2H3/b5-3+