3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol; 3-allyloxyprop-1-ene CAS Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)-1-propanol; 3-prop-2-enoxy-1-propene IUPAC Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol; 3-allyloxyprop-1-ene Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C=CCOCC(CO)(COCC=C)COCC=C

Isomeric SMILES

C=CCOCC=C.C=CCOCC(CO)(COCC=C)COCC=C

InChI

InChI=1S/C14H24O4.C6H10O/c1-4-7-16-11-14(10-15,12-17-8-5-2)13-18-9-6-3;1-3-5-7-6-4-2/h4-6,15H,1-3,7-13H2;3-4H,1-2,5-6H2