1-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]propan-1-one Openeye Name: 1-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]propan-1-one CAS Name: 1-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]-1-propanone IUPAC Name: 1-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]propan-1-one Traditional Name: 1-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]propan-1-one Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCC=C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCC=C

InChI

InChI=1S/C26H32O/c1-3-5-6-7-20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-18-25(19-17-24)26(27)4-2/h3,12-21H,1,4-11H2,2H3