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

Systemtic Name: 3-[[3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 3-[[3-hydroxy-4-(2-hydroxy-1-naphthyl)-2-naphthyl]methoxymethyl]-1-(2-phenyl-1-naphthyl)naphthalen-2-ol CAS Name: 3-[[3-hydroxy-4-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]methoxymethyl]-1-(2-phenyl-1-naphthalenyl)-2-naphthalenol IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol Traditional Name: 3-[[3-hydroxy-4-(2-hydroxy-1-naphthyl)-2-naphthyl]methoxymethyl]-1-(2-phenyl-1-naphthyl)-2-naphthol Formula: C48H34O4 MolecularWeight: 674.78116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C(=C6O)C8=C(C=CC9=CC=CC=C98)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C(=C6O)C8=C(C=CC9=CC=CC=C98)O)O

InChI

InChI=1S/C48H34O4/c49-42-25-23-32-15-5-9-19-38(32)44(42)46-40-21-11-7-17-34(40)27-36(48(46)51)29-52-28-35-26-33-16-6-10-20-39(33)45(47(35)50)43-37-18-8-4-14-31(37)22-24-41(43)30-12-2-1-3-13-30/h1-27,49-51H,28-29H2