1-(3-ethoxy-2-prop-2-enoxy-but-3-en-2-yl)-1,4-dimethyl-cyclohexane

Systemtic Name: 1-(3-ethoxy-2-prop-2-enoxy-but-3-en-2-yl)-1,4-dimethyl-cyclohexane Openeye Name: 1-(1-allyloxy-2-ethoxy-1-methyl-allyl)-1,4-dimethyl-cyclohexane CAS Name: 1-(3-ethoxy-2-prop-2-enoxybut-3-en-2-yl)-1,4-dimethylcyclohexane IUPAC Name: 1-(3-ethoxy-2-prop-2-enoxybut-3-en-2-yl)-1,4-dimethylcyclohexane Traditional Name: 1-(1-allyloxy-2-ethoxy-1-methyl-allyl)-1,4-dimethyl-cyclohexane Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(C)(C1(CCC(CC1)C)C)OCC=C

Isomeric SMILES

CCOC(=C)C(C)(C1(CCC(CC1)C)C)OCC=C

InChI

InChI=1S/C17H30O2/c1-7-13-19-17(6,15(4)18-8-2)16(5)11-9-14(3)10-12-16/h7,14H,1,4,8-13H2,2-3,5-6H3