phenoxybenzene; propane-1,2-diol; ethanoate

Systemtic Name: phenoxybenzene; propane-1,2-diol; ethanoate Openeye Name: phenoxybenzene; propane-1,2-diol; acetate CAS Name: phenoxybenzene; propane-1,2-diol; acetate IUPAC Name: phenoxybenzene; propane-1,2-diol; acetate Traditional Name: phenoxybenzene; propane-1,2-diol; acetate Formula: C17H21O5- MolecularWeight: 305.34564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.CC(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(CO)O.CC(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C12H10O.C3H8O2.C2H4O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3(5)2-4;1-2(3)4/h1-10H;3-5H,2H2,1H3;1H3,(H,3,4)/p-1