1-[(E)-pent-1-enyl]-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane Openeye Name: 1-(allyloxymethyl)-4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexane CAS Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane IUPAC Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane Traditional Name: 1-(allyloxymethyl)-4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexane Formula: C23H40O MolecularWeight: 332.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)CCC2CCC(CC2)COCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H40O/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/h4,6-7,20-23H,2-3,5,8-19H2,1H3/b7-6+