[1-(2-phenylmethoxy-3-prop-2-enoxy-propoxy)-3-prop-2-enoxy-propan-2-yl]oxymethylbenzene

Systemtic Name: [1-(2-phenylmethoxy-3-prop-2-enoxy-propoxy)-3-prop-2-enoxy-propan-2-yl]oxymethylbenzene Openeye Name: [2-allyloxy-1-[(3-allyloxy-2-benzyloxy-propoxy)methyl]ethoxy]methylbenzene CAS Name: [1-(2-phenylmethoxy-3-prop-2-enoxypropoxy)-3-prop-2-enoxypropan-2-yl]oxymethylbenzene IUPAC Name: [1-(2-phenylmethoxy-3-prop-2-enoxypropoxy)-3-prop-2-enoxypropan-2-yl]oxymethylbenzene Traditional Name: [2-allyloxy-1-[(3-allyloxy-2-benzoxy-propoxy)methyl]ethoxy]methylbenzene Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC(COCC=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOCC(COCC(COCC=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34O5/c1-3-15-27-19-25(30-17-23-11-7-5-8-12-23)21-29-22-26(20-28-16-4-2)31-18-24-13-9-6-10-14-24/h3-14,25-26H,1-2,15-22H2