6,11-bis[4-(3-oxidanylpropyl)phenoxy]tetracene-5,12-dione

Systemtic Name: 6,11-bis[4-(3-oxidanylpropyl)phenoxy]tetracene-5,12-dione Openeye Name: 6,11-bis[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-dione CAS Name: 6,11-bis[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-dione IUPAC Name: 6,11-bis[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-dione Traditional Name: 6,11-bis[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-quinone Formula: C36H30O6 MolecularWeight: 558.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2OC4=CC=C(C=C4)CCCO)C(=O)C5=CC=CC=C5C3=O)OC6=CC=C(C=C6)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2OC4=CC=C(C=C4)CCCO)C(=O)C5=CC=CC=C5C3=O)OC6=CC=C(C=C6)CCCO

InChI

InChI=1S/C36H30O6/c37-21-5-7-23-13-17-25(18-14-23)41-35-29-11-3-4-12-30(29)36(42-26-19-15-24(16-20-26)8-6-22-38)32-31(35)33(39)27-9-1-2-10-28(27)34(32)40/h1-4,9-20,37-38H,5-8,21-22H2