6-(3-methyl-3-oxidanyl-but-1-ynyl)-1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 6-(3-methyl-3-oxidanyl-but-1-ynyl)-1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 6-(3-hydroxy-3-methyl-but-1-ynyl)-1-(2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 6-(3-hydroxy-3-methylbut-1-ynyl)-1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol IUPAC Name: 6-(3-hydroxy-3-methylbut-1-ynyl)-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 6-(3-hydroxy-3-methyl-but-1-ynyl)-1-(2-hydroxy-1-naphthyl)-2-naphthol Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C=C1)C(=C(C=C2)O)C3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C=C1)C(=C(C=C2)O)C3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C25H20O3/c1-25(2,28)14-13-16-7-10-20-18(15-16)9-12-22(27)24(20)23-19-6-4-3-5-17(19)8-11-21(23)26/h3-12,15,26-28H,1-2H3