2-chrysen-1-ylbenzene-1,4-diol

Systemtic Name: 2-chrysen-1-ylbenzene-1,4-diol Openeye Name: 2-chrysen-1-ylbenzene-1,4-diol CAS Name: 2-(1-chrysenyl)benzene-1,4-diol IUPAC Name: 2-chrysen-1-ylbenzene-1,4-diol Traditional Name: 2-chrysen-1-ylhydroquinone Formula: C24H16O2 MolecularWeight: 336.38264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4C5=C(C=CC(=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4C5=C(C=CC(=C5)O)O

InChI

InChI=1S/C24H16O2/c25-16-9-13-24(26)23(14-16)19-7-3-6-18-21-10-8-15-4-1-2-5-17(15)20(21)11-12-22(18)19/h1-14,25-26H