4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol Openeye Name: 4-tetralin-1-ylbenzene-1,2-diol CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol Traditional Name: 4-tetralin-1-ylpyrocatechol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H16O2/c17-15-9-8-12(10-16(15)18)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14,17-18H,3,5,7H2