[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]-(4-triisopropylsilyloxyphenyl)methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone Traditional Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]-(4-triisopropylsilyloxyphenyl)methanone Formula: C32H36O4Si MolecularWeight: 512.71134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H36O4Si/c1-20(2)37(21(3)4,22(5)6)36-28-15-9-24(10-16-28)32(35)31-29(23-7-12-26(33)13-8-23)17-11-25-19-27(34)14-18-30(25)31/h7-22,33-34H,1-6H3