4-[6-(4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol

Systemtic Name: 4-[6-(4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol Openeye Name: 4-[6-(4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol CAS Name: 4-[6-(4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol IUPAC Name: 4-[6-(4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol Traditional Name: 4-[6-(4-hydroxyphenyl)acenaphthen-5-yl]phenol Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H18O2/c25-19-9-3-15(4-10-19)21-13-7-17-1-2-18-8-14-22(24(21)23(17)18)16-5-11-20(26)12-6-16/h3-14,25-26H,1-2H2