1-(2-oxidanylnaphthalen-1-yl)-3-[[3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-(2-oxidanylnaphthalen-1-yl)-3-[[3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]methyl]naphthalen-2-ol Openeye Name: 3-[[3-hydroxy-4-(2-hydroxy-1-naphthyl)-2-naphthyl]methyl]-1-(2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 3-[[3-hydroxy-4-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]methyl]-1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 3-[[3-hydroxy-4-(2-hydroxy-1-naphthyl)-2-naphthyl]methyl]-1-(2-hydroxy-1-naphthyl)-2-naphthol Formula: C41H28O4 MolecularWeight: 584.65862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=CC4=CC=CC=C43)CC5=CC6=CC=CC=C6C(=C5O)C7=C(C=CC8=CC=CC=C87)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=CC4=CC=CC=C43)CC5=CC6=CC=CC=C6C(=C5O)C7=C(C=CC8=CC=CC=C87)O)O)O

InChI

InChI=1S/C41H28O4/c42-34-19-17-24-9-1-5-13-30(24)36(34)38-32-15-7-3-11-26(32)21-28(40(38)44)23-29-22-27-12-4-8-16-33(27)39(41(29)45)37-31-14-6-2-10-25(31)18-20-35(37)43/h1-22,42-45H,23H2