3-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 3-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(5-tert-butyl-2-methoxy-phenyl)-2-hydroxy-1-naphthyl]naphthalen-2-ol CAS Name: 3-(5-tert-butyl-2-methoxyphenyl)-1-[3-(5-tert-butyl-2-methoxyphenyl)-2-hydroxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 3-(5-tert-butyl-2-methoxyphenyl)-1-[3-(5-tert-butyl-2-methoxyphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol Traditional Name: 3-(5-tert-butyl-2-methoxy-phenyl)-1-[3-(5-tert-butyl-2-methoxy-phenyl)-2-hydroxy-1-naphthyl]-2-naphthol Formula: C42H42O4 MolecularWeight: 610.78048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=C(C=CC(=C6)C(C)(C)C)OC)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=C(C=CC(=C6)C(C)(C)C)OC)O

InChI

InChI=1S/C42H42O4/c1-41(2,3)27-17-19-35(45-7)31(23-27)33-21-25-13-9-11-15-29(25)37(39(33)43)38-30-16-12-10-14-26(30)22-34(40(38)44)32-24-28(42(4,5)6)18-20-36(32)46-8/h9-24,43-44H,1-8H3