4-ethyl-5-[2-(methoxymethoxy)ethyl]-6-phenyl-benzene-1,3-diol

Systemtic Name: 4-ethyl-5-[2-(methoxymethoxy)ethyl]-6-phenyl-benzene-1,3-diol Openeye Name: 4-ethyl-5-[2-(methoxymethoxy)ethyl]-6-phenyl-benzene-1,3-diol CAS Name: 4-ethyl-5-[2-(methoxymethoxy)ethyl]-6-phenylbenzene-1,3-diol IUPAC Name: 4-ethyl-5-[2-(methoxymethoxy)ethyl]-6-phenylbenzene-1,3-diol Traditional Name: 4-ethyl-5-[2-(methoxymethoxy)ethyl]-6-phenyl-resorcinol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCOC)C2=CC=CC=C2)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCOC)C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O4/c1-3-14-15(9-10-22-12-21-2)18(17(20)11-16(14)19)13-7-5-4-6-8-13/h4-8,11,19-20H,3,9-10,12H2,1-2H3