1,3-bis(prop-2-enoxy)-2-[[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propoxy]methyl]-2-(prop-2-enoxymethyl)propane

Systemtic Name: 1,3-bis(prop-2-enoxy)-2-[[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propoxy]methyl]-2-(prop-2-enoxymethyl)propane Openeye Name: 1,3-diallyloxy-2-[[3-allyloxy-2,2-bis(allyloxymethyl)propoxy]methyl]-2-(allyloxymethyl)propane CAS Name: 1,3-bis(prop-2-enoxy)-2-[[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propoxy]methyl]-2-(prop-2-enoxymethyl)propane IUPAC Name: 1,3-bis(prop-2-enoxy)-2-[[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propoxy]methyl]-2-(prop-2-enoxymethyl)propane Traditional Name: 1,3-diallyloxy-2-[[3-allyloxy-2,2-bis(allyloxymethyl)propoxy]methyl]-2-(allyloxymethyl)propane Formula: C28H46O7 MolecularWeight: 494.66064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC=C)(COCC=C)COCC(COCC=C)(COCC=C)COCC=C

Isomeric SMILES

C=CCOCC(COCC=C)(COCC=C)COCC(COCC=C)(COCC=C)COCC=C

InChI

InChI=1S/C28H46O7/c1-7-13-29-19-27(20-30-14-8-2,21-31-15-9-3)25-35-26-28(22-32-16-10-4,23-33-17-11-5)24-34-18-12-6/h7-12H,1-6,13-26H2