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

Systemtic Name: 4-[4-[(E)-pent-3-enyl]cyclohexyl]-1-prop-2-enoxy-2-propyl-benzene Openeye Name: 1-allyloxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propyl-benzene CAS Name: 4-[4-[(E)-pent-3-enyl]cyclohexyl]-1-prop-2-enoxy-2-propylbenzene IUPAC Name: 4-[4-[(E)-pent-3-enyl]cyclohexyl]-1-prop-2-enoxy-2-propylbenzene Traditional Name: 1-allyloxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propyl-benzene Formula: C23H34O MolecularWeight: 326.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCC(CC2)CCC=CC)OCC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCC(CC2)CC/C=C/C)OCC=C

InChI

InChI=1S/C23H34O/c1-4-7-8-10-19-11-13-20(14-12-19)21-15-16-23(24-17-6-3)22(18-21)9-5-2/h4,6-7,15-16,18-20H,3,5,8-14,17H2,1-2H3/b7-4+