1,4-bis(ethenoxy)-2,2-bis(ethenyl)-1-methyl-cyclohexane; cyclohexane-1,4-diol

Systemtic Name: 1,4-bis(ethenoxy)-2,2-bis(ethenyl)-1-methyl-cyclohexane; cyclohexane-1,4-diol Openeye Name: cyclohexane-1,4-diol; 1-methyl-2,2-divinyl-1,4-divinyloxy-cyclohexane CAS Name: 1,4-bis(ethenoxy)-2,2-bis(ethenyl)-1-methylcyclohexane; cyclohexane-1,4-diol IUPAC Name: 1,4-bis(ethenoxy)-2,2-bis(ethenyl)-1-methylcyclohexane; cyclohexane-1,4-diol Traditional Name: cyclohexane-1,4-diol; 1-methyl-2,2-divinyl-1,4-divinyloxy-cyclohexane Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1(C=C)C=C)OC=C)OC=C.C1CC(CCC1O)O

Isomeric SMILES

CC1(CCC(CC1(C=C)C=C)OC=C)OC=C.C1CC(CCC1O)O

InChI

InChI=1S/C15H22O2.C6H12O2/c1-6-15(7-2)12-13(16-8-3)10-11-14(15,5)17-9-4;7-5-1-2-6(8)4-3-5/h6-9,13H,1-4,10-12H2,5H3;5-8H,1-4H2