10-ethyl-1,3,6,8,9,9,10-heptamethyl-anthracene-2,7-diol

Systemtic Name: 10-ethyl-1,3,6,8,9,9,10-heptamethyl-anthracene-2,7-diol Openeye Name: 10-ethyl-1,3,6,8,9,9,10-heptamethyl-anthracene-2,7-diol CAS Name: 10-ethyl-1,3,6,8,9,9,10-heptamethylanthracene-2,7-diol IUPAC Name: 10-ethyl-1,3,6,8,9,9,10-heptamethylanthracene-2,7-diol Traditional Name: 10-ethyl-1,3,6,8,9,9,10-heptamethyl-anthracene-2,7-diol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=C(C(=C2C(C3=C(C(=C(C=C31)C)O)C)(C)C)C)O)C)C

Isomeric SMILES

CCC1(C2=CC(=C(C(=C2C(C3=C(C(=C(C=C31)C)O)C)(C)C)C)O)C)C

InChI

InChI=1S/C23H30O2/c1-9-23(8)16-10-12(2)20(24)14(4)18(16)22(6,7)19-15(5)21(25)13(3)11-17(19)23/h10-11,24-25H,9H2,1-8H3