1-pentyl-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane

Systemtic Name: 1-pentyl-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane Openeye Name: 1-(allyloxymethyl)-4-[2-(4-pentylcyclohexyl)ethyl]cyclohexane CAS Name: 1-pentyl-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane IUPAC Name: 1-pentyl-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane Traditional Name: 1-(allyloxymethyl)-4-[2-(4-amylcyclohexyl)ethyl]cyclohexane Formula: C23H42O MolecularWeight: 334.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2CCC(CC2)COCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2CCC(CC2)COCC=C

InChI

InChI=1S/C23H42O/c1-3-5-6-7-20-8-10-21(11-9-20)12-13-22-14-16-23(17-15-22)19-24-18-4-2/h4,20-23H,2-3,5-19H2,1H3