1-pentoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene

Systemtic Name: 1-pentoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Openeye Name: 1-pentoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene CAS Name: 1-pentoxy-4-[2-[4-(4-propyl-1-cyclohexenyl)phenyl]ethynyl]benzene IUPAC Name: 1-pentoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Traditional Name: 1-amoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Formula: C28H34O MolecularWeight: 386.56896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CCC(CC3)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CCC(CC3)CCC

InChI

InChI=1S/C28H34O/c1-3-5-6-22-29-28-20-14-25(15-21-28)9-8-24-12-18-27(19-13-24)26-16-10-23(7-4-2)11-17-26/h12-16,18-21,23H,3-7,10-11,17,22H2,1-2H3