1,1-bis(ethenoxymethyl)cyclohexane; 3,4-bis(prop-2-enyl)phthalic acid

Systemtic Name: 1,1-bis(ethenoxymethyl)cyclohexane; 3,4-bis(prop-2-enyl)phthalic acid Openeye Name: 1,1-bis(vinyloxymethyl)cyclohexane; 3,4-diallylphthalic acid CAS Name: 1,1-bis(ethenoxymethyl)cyclohexane; 3,4-bis(prop-2-enyl)phthalic acid IUPAC Name: 1,1-bis(ethenoxymethyl)cyclohexane; 3,4-bis(prop-2-enyl)phthalic acid Traditional Name: 1,1-bis(vinyloxymethyl)cyclohexane; 3,4-diallylphthalic acid Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)CC=C.C=COCC1(CCCCC1)COC=C

Isomeric SMILES

C=CCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)CC=C.C=COCC1(CCCCC1)COC=C

InChI

InChI=1S/C14H14O4.C12H20O2/c1-3-5-9-7-8-11(13(15)16)12(14(17)18)10(9)6-4-2;1-3-13-10-12(11-14-4-2)8-6-5-7-9-12/h3-4,7-8H,1-2,5-6H2,(H,15,16)(H,17,18);3-4H,1-2,5-11H2