4-methyl-6-(phenylmethyl)benzene-1,2,3,5-tetrol

Systemtic Name: 4-methyl-6-(phenylmethyl)benzene-1,2,3,5-tetrol Openeye Name: 4-benzyl-6-methyl-benzene-1,2,3,5-tetrol CAS Name: 4-methyl-6-(phenylmethyl)benzene-1,2,3,5-tetrol IUPAC Name: 4-benzyl-6-methylbenzene-1,2,3,5-tetrol Traditional Name: 4-benzyl-6-methyl-benzene-1,2,3,5-tetrol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)O)O)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)O)O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H14O4/c1-8-11(15)10(13(17)14(18)12(8)16)7-9-5-3-2-4-6-9/h2-6,15-18H,7H2,1H3