1,3,6,8-tetraethyl-9,9,10,10-tetramethyl-anthracene-2,7-diol

Systemtic Name: 1,3,6,8-tetraethyl-9,9,10,10-tetramethyl-anthracene-2,7-diol Openeye Name: 1,3,6,8-tetraethyl-9,9,10,10-tetramethyl-anthracene-2,7-diol CAS Name: 1,3,6,8-tetraethyl-9,9,10,10-tetramethylanthracene-2,7-diol IUPAC Name: 1,3,6,8-tetraethyl-9,9,10,10-tetramethylanthracene-2,7-diol Traditional Name: 1,3,6,8-tetraethyl-9,9,10,10-tetramethyl-anthracene-2,7-diol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)CC)O)CC)(C)C)CC)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)CC)O)CC)(C)C)CC)O

InChI

InChI=1S/C26H36O2/c1-9-15-13-19-21(17(11-3)23(15)27)26(7,8)22-18(12-4)24(28)16(10-2)14-20(22)25(19,5)6/h13-14,27-28H,9-12H2,1-8H3