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

Systemtic Name: 1-[(E)-hex-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane Openeye Name: 1-[(E)-hex-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane CAS Name: 1-[(E)-hex-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane IUPAC Name: 1-[(E)-hex-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane Traditional Name: 1-[(E)-hex-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane Formula: C23H42O MolecularWeight: 334.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CCC(CC1)CCC2CCC(CC2)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H42O/c1-3-5-6-7-8-20-9-11-21(12-10-20)13-14-22-15-17-23(18-16-22)24-19-4-2/h7-8,20-23H,3-6,9-19H2,1-2H3/b8-7+