4-[3-(4-hydroxyphenyl)butan-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(4-hydroxyphenyl)butan-2-yl]benzene-1,2-diol Openeye Name: 4-[2-(4-hydroxyphenyl)-1-methyl-propyl]benzene-1,2-diol CAS Name: 4-[3-(4-hydroxyphenyl)butan-2-yl]benzene-1,2-diol IUPAC Name: 4-[3-(4-hydroxyphenyl)butan-2-yl]benzene-1,2-diol Traditional Name: 4-[2-(4-hydroxyphenyl)-1-methyl-propyl]pyrocatechol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C(C)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C(C)C2=CC(=C(C=C2)O)O

InChI

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