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

Systemtic Name: 1-(3-ethoxy-2-prop-2-enoxy-but-3-en-2-yl)-4-methyl-cyclohexane Openeye Name: 1-(1-allyloxy-2-ethoxy-1-methyl-allyl)-4-methyl-cyclohexane CAS Name: 1-(3-ethoxy-2-prop-2-enoxybut-3-en-2-yl)-4-methylcyclohexane IUPAC Name: 1-(3-ethoxy-2-prop-2-enoxybut-3-en-2-yl)-4-methylcyclohexane Traditional Name: 1-(1-allyloxy-2-ethoxy-1-methyl-allyl)-4-methyl-cyclohexane Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(C)(C1CCC(CC1)C)OCC=C

Isomeric SMILES

CCOC(=C)C(C)(C1CCC(CC1)C)OCC=C

InChI

InChI=1S/C16H28O2/c1-6-12-18-16(5,14(4)17-7-2)15-10-8-13(3)9-11-15/h6,13,15H,1,4,7-12H2,2-3,5H3