2,3,6,7-tetrakis(3-methylbutoxy)phenanthrene-9,10-dione

Systemtic Name: 2,3,6,7-tetrakis(3-methylbutoxy)phenanthrene-9,10-dione Openeye Name: 2,3,6,7-tetraisopentyloxyphenanthrene-9,10-dione CAS Name: 2,3,6,7-tetrakis(3-methylbutoxy)phenanthrene-9,10-dione IUPAC Name: 2,3,6,7-tetrakis(3-methylbutoxy)phenanthrene-9,10-dione Traditional Name: 2,3,6,7-tetraisoamoxyphenanthrene-9,10-quinone Formula: C34H48O6 MolecularWeight: 552.74132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=O)C2=O)OCCC(C)C)OCCC(C)C)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=O)C2=O)OCCC(C)C)OCCC(C)C)OCCC(C)C

InChI

InChI=1S/C34H48O6/c1-21(2)9-13-37-29-17-25-26-18-30(38-14-10-22(3)4)32(40-16-12-24(7)8)20-28(26)34(36)33(35)27(25)19-31(29)39-15-11-23(5)6/h17-24H,9-16H2,1-8H3