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

Systemtic Name: 1-pentyl-4-[4-(1-prop-2-enoxyethyl)cyclohexyl]cyclohexane Openeye Name: 1-(1-allyloxyethyl)-4-(4-pentylcyclohexyl)cyclohexane CAS Name: 1-pentyl-4-[4-(1-prop-2-enoxyethyl)cyclohexyl]cyclohexane IUPAC Name: 1-pentyl-4-[4-(1-prop-2-enoxyethyl)cyclohexyl]cyclohexane Traditional Name: 1-(1-allyloxyethyl)-4-(4-amylcyclohexyl)cyclohexane Formula: C22H40O MolecularWeight: 320.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C(C)OCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C(C)OCC=C

InChI

InChI=1S/C22H40O/c1-4-6-7-8-19-9-11-21(12-10-19)22-15-13-20(14-16-22)18(3)23-17-5-2/h5,18-22H,2,4,6-17H2,1,3H3