1-heptyl-1-(prop-2-enoxymethyl)cyclohexane

Systemtic Name: 1-heptyl-1-(prop-2-enoxymethyl)cyclohexane Openeye Name: 1-(allyloxymethyl)-1-heptyl-cyclohexane CAS Name: 1-heptyl-1-(prop-2-enoxymethyl)cyclohexane IUPAC Name: 1-heptyl-1-(prop-2-enoxymethyl)cyclohexane Traditional Name: 1-(allyloxymethyl)-1-heptyl-cyclohexane Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCCCC1)COCC=C

Isomeric SMILES

CCCCCCCC1(CCCCC1)COCC=C

InChI

InChI=1S/C17H32O/c1-3-5-6-7-9-12-17(16-18-15-4-2)13-10-8-11-14-17/h4H,2-3,5-16H2,1H3