[3-ethyl-1-(3-ethyl-1-phenyl-pent-2-enoxy)pent-2-enyl]benzene

Systemtic Name: [3-ethyl-1-(3-ethyl-1-phenyl-pent-2-enoxy)pent-2-enyl]benzene Openeye Name: [3-ethyl-1-(3-ethyl-1-phenyl-pent-2-enoxy)pent-2-enyl]benzene CAS Name: [3-ethyl-1-(3-ethyl-1-phenylpent-2-enoxy)pent-2-enyl]benzene IUPAC Name: [3-ethyl-1-(3-ethyl-1-phenylpent-2-enoxy)pent-2-enyl]benzene Traditional Name: [3-ethyl-1-(3-ethyl-1-phenyl-pent-2-enoxy)pent-2-enyl]benzene Formula: C26H34O MolecularWeight: 362.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C1=CC=CC=C1)OC(C=C(CC)CC)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=CC(C1=CC=CC=C1)OC(C=C(CC)CC)C2=CC=CC=C2)CC

InChI

InChI=1S/C26H34O/c1-5-21(6-2)19-25(23-15-11-9-12-16-23)27-26(20-22(7-3)8-4)24-17-13-10-14-18-24/h9-20,25-26H,5-8H2,1-4H3