7-methyl-8-(2-methyl-8-oxidanyl-naphthalen-1-yl)naphthalen-1-ol

Systemtic Name: 7-methyl-8-(2-methyl-8-oxidanyl-naphthalen-1-yl)naphthalen-1-ol Openeye Name: 8-(8-hydroxy-2-methyl-1-naphthyl)-7-methyl-naphthalen-1-ol CAS Name: 8-(8-hydroxy-2-methyl-1-naphthalenyl)-7-methyl-1-naphthalenol IUPAC Name: 8-(8-hydroxy-2-methylnaphthalen-1-yl)-7-methylnaphthalen-1-ol Traditional Name: 8-(8-hydroxy-2-methyl-1-naphthyl)-7-methyl-1-naphthol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2O)C=C1)C3=C(C=CC4=C3C(=CC=C4)O)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2O)C=C1)C3=C(C=CC4=C3C(=CC=C4)O)C

InChI

InChI=1S/C22H18O2/c1-13-9-11-15-5-3-7-17(23)21(15)19(13)20-14(2)10-12-16-6-4-8-18(24)22(16)20/h3-12,23-24H,1-2H3