benzene-1,4-diol; 1-(1-phenoxyethoxy)ethoxybenzene

Systemtic Name: benzene-1,4-diol; 1-(1-phenoxyethoxy)ethoxybenzene Openeye Name: benzene-1,4-diol; 1-(1-phenoxyethoxy)ethoxybenzene CAS Name: benzene-1,4-diol; 1-(1-phenoxyethoxy)ethoxybenzene IUPAC Name: benzene-1,4-diol; 1-(1-phenoxyethoxy)ethoxybenzene Traditional Name: hydroquinone; 1-(1-phenoxyethoxy)ethoxybenzene Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC(C)OC2=CC=CC=C2.C1=CC(=CC=C1O)O

Isomeric SMILES

CC(OC1=CC=CC=C1)OC(C)OC2=CC=CC=C2.C1=CC(=CC=C1O)O

InChI

InChI=1S/C16H18O3.C6H6O2/c1-13(18-15-9-5-3-6-10-15)17-14(2)19-16-11-7-4-8-12-16;7-5-1-2-6(8)4-3-5/h3-14H,1-2H3;1-4,7-8H