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

Systemtic Name: 1-ethoxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propyl-benzene Openeye Name: 1-ethoxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propyl-benzene CAS Name: 1-ethoxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propylbenzene IUPAC Name: 1-ethoxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propylbenzene Traditional Name: 1-ethoxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]-2-propyl-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O/c1-4-7-8-10-18-11-13-19(14-12-18)20-15-16-22(23-6-3)21(17-20)9-5-2/h4,7,15-19H,5-6,8-14H2,1-3H3/b7-4+