6,11-bis[4-[3-(oxan-2-yloxy)propyl]phenoxy]tetracene-5,12-dione

Systemtic Name: 6,11-bis[4-[3-(oxan-2-yloxy)propyl]phenoxy]tetracene-5,12-dione Openeye Name: 6,11-bis[4-(3-tetrahydropyran-2-yloxypropyl)phenoxy]tetracene-5,12-dione CAS Name: 6,11-bis[4-[3-(2-oxanyloxy)propyl]phenoxy]tetracene-5,12-dione IUPAC Name: 6,11-bis[4-[3-(oxan-2-yloxy)propyl]phenoxy]tetracene-5,12-dione Traditional Name: 6,11-bis[4-(3-tetrahydropyran-2-yloxypropyl)phenoxy]tetracene-5,12-quinone Formula: C46H46O8 MolecularWeight: 726.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCC2=CC=C(C=C2)OC3=C4C(=C(C5=CC=CC=C53)OC6=CC=C(C=C6)CCCOC7CCCCO7)C(=O)C8=CC=CC=C8C4=O

Isomeric SMILES

C1CCOC(C1)OCCCC2=CC=C(C=C2)OC3=C4C(=C(C5=CC=CC=C53)OC6=CC=C(C=C6)CCCOC7CCCCO7)C(=O)C8=CC=CC=C8C4=O

InChI

InChI=1S/C46H46O8/c47-43-35-13-1-2-14-36(35)44(48)42-41(43)45(53-33-23-19-31(20-24-33)11-9-29-51-39-17-5-7-27-49-39)37-15-3-4-16-38(37)46(42)54-34-25-21-32(22-26-34)12-10-30-52-40-18-6-8-28-50-40/h1-4,13-16,19-26,39-40H,5-12,17-18,27-30H2