1-(4-hexylphenoxy)tetracene-5,12-dione

Systemtic Name: 1-(4-hexylphenoxy)tetracene-5,12-dione Openeye Name: 1-(4-hexylphenoxy)tetracene-5,12-dione CAS Name: 1-(4-hexylphenoxy)tetracene-5,12-dione IUPAC Name: 1-(4-hexylphenoxy)tetracene-5,12-dione Traditional Name: 1-(4-hexylphenoxy)tetracene-5,12-quinone Formula: C30H26O3 MolecularWeight: 434.52564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C30H26O3/c1-2-3-4-5-9-20-14-16-23(17-15-20)33-27-13-8-12-24-28(27)30(32)26-19-22-11-7-6-10-21(22)18-25(26)29(24)31/h6-8,10-19H,2-5,9H2,1H3