1-(methoxymethoxy)-2-prop-2-enoxy-3,4,5,6-tetrakis(prop-1-en-2-yloxy)cyclohexane

Systemtic Name: 1-(methoxymethoxy)-2-prop-2-enoxy-3,4,5,6-tetrakis(prop-1-en-2-yloxy)cyclohexane Openeye Name: 1-allyloxy-2,3,4,5-tetraisopropenyloxy-6-(methoxymethoxy)cyclohexane CAS Name: 1-(methoxymethoxy)-2,3,4,5-tetrakis(1-methylethenoxy)-6-prop-2-enoxycyclohexane IUPAC Name: 1-(methoxymethoxy)-2-prop-2-enoxy-3,4,5,6-tetrakis(prop-1-en-2-yloxy)cyclohexane Traditional Name: 1-allyloxy-2,3,4,5-tetraisopropenyloxy-6-(methoxymethoxy)cyclohexane Formula: C23H36O7 MolecularWeight: 424.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1C(C(C(C(C1OC(=C)C)OC(=C)C)OC(=C)C)OCOC)OCC=C

Isomeric SMILES

CC(=C)OC1C(C(C(C(C1OC(=C)C)OC(=C)C)OC(=C)C)OCOC)OCC=C

InChI

InChI=1S/C23H36O7/c1-11-12-25-18-19(26-13-24-10)21(28-15(4)5)23(30-17(8)9)22(29-16(6)7)20(18)27-14(2)3/h11,18-23H,1-2,4,6,8,12-13H2,3,5,7,9-10H3