6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol

Systemtic Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol Openeye Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol CAS Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol IUPAC Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol Traditional Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C3CCCCC3=C2O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C3CCCCC3=C2O)O

InChI

InChI=1S/C16H18O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h7-9,17-18H,2-6H2,1H3