2-[[3-[[3-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane; prop-1-ene

Systemtic Name: 2-[[3-[[3-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane; prop-1-ene Openeye Name: 2-[[3-[[3-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane; prop-1-ene CAS Name: 2-[[3-[[3-(2-oxiranylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane; 1-propene IUPAC Name: 2-[[3-[[3-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane; prop-1-ene Traditional Name: 2-[[3-(3-glycidoxybenzyl)phenoxy]methyl]oxirane; prop-1-ene Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C1C(O1)COC2=CC=CC(=C2)CC3=CC(=CC=C3)OCC4CO4

Isomeric SMILES

CC=C.C1C(O1)COC2=CC=CC(=C2)CC3=CC(=CC=C3)OCC4CO4

InChI

InChI=1S/C19H20O4.C3H6/c1-3-14(8-16(5-1)20-10-18-12-22-18)7-15-4-2-6-17(9-15)21-11-19-13-23-19;1-3-2/h1-6,8-9,18-19H,7,10-13H2;3H,1H2,2H3