1-[(4-hydroxyphenyl)-oxidanyl-phenyl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-hydroxyphenyl)-oxidanyl-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[hydroxy-(4-hydroxyphenyl)-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[hydroxy-(4-hydroxyphenyl)-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[hydroxy-(4-hydroxyphenyl)-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[hydroxy-(4-hydroxyphenyl)-phenyl-methyl]-2-naphthol Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)(C3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)(C3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C23H18O3/c24-19-13-11-18(12-14-19)23(26,17-7-2-1-3-8-17)22-20-9-5-4-6-16(20)10-15-21(22)25/h1-15,24-26H