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

Systemtic Name: 1-(4-pentylphenoxy)tetracene-5,12-dione Openeye Name: 1-(4-pentylphenoxy)tetracene-5,12-dione CAS Name: 1-(4-pentylphenoxy)tetracene-5,12-dione IUPAC Name: 1-(4-pentylphenoxy)tetracene-5,12-dione Traditional Name: 1-(4-amylphenoxy)tetracene-5,12-quinone Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C29H24O3/c1-2-3-4-8-19-13-15-22(16-14-19)32-26-12-7-11-23-27(26)29(31)25-18-21-10-6-5-9-20(21)17-24(25)28(23)30/h5-7,9-18H,2-4,8H2,1H3