1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane Openeye Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane CAS Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane IUPAC Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane Traditional Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane Formula: C22H40O MolecularWeight: 320.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)CCC2CCC(CC2)OCCC

Isomeric SMILES

CCC/C=C/C1CCC(CC1)CCC2CCC(CC2)OCCC

InChI

InChI=1S/C22H40O/c1-3-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(17-15-21)23-18-4-2/h6-7,19-22H,3-5,8-18H2,1-2H3/b7-6+