1-[4-[3-(oxan-2-yloxy)propyl]phenoxy]tetracene-5,12-dione

Systemtic Name: 1-[4-[3-(oxan-2-yloxy)propyl]phenoxy]tetracene-5,12-dione Openeye Name: 1-[4-(3-tetrahydropyran-2-yloxypropyl)phenoxy]tetracene-5,12-dione CAS Name: 1-[4-[3-(2-oxanyloxy)propyl]phenoxy]tetracene-5,12-dione IUPAC Name: 1-[4-[3-(oxan-2-yloxy)propyl]phenoxy]tetracene-5,12-dione Traditional Name: 1-[4-(3-tetrahydropyran-2-yloxypropyl)phenoxy]tetracene-5,12-quinone Formula: C32H28O5 MolecularWeight: 492.56172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCC2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=CC6=CC=CC=C6C=C5C4=O

Isomeric SMILES

C1CCOC(C1)OCCCC2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=CC6=CC=CC=C6C=C5C4=O

InChI

InChI=1S/C32H28O5/c33-31-25-10-5-11-28(30(25)32(34)27-20-23-9-2-1-8-22(23)19-26(27)31)37-24-15-13-21(14-16-24)7-6-18-36-29-12-3-4-17-35-29/h1-2,5,8-11,13-16,19-20,29H,3-4,6-7,12,17-18H2