2-[8-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxy-phenol

Systemtic Name: 2-[8-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxy-phenol Openeye Name: 2-[8-[tert-butyl(diphenyl)silyl]oxytetralin-1-yl]-5-methoxy-phenol CAS Name: 2-[8-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxyphenol IUPAC Name: 2-[8-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxyphenol Traditional Name: 2-[8-[tert-butyl(diphenyl)silyl]oxytetralin-1-yl]-5-methoxy-phenol Formula: C33H36O3Si MolecularWeight: 508.72264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3C(CCC4)C5=C(C=C(C=C5)OC)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3C(CCC4)C5=C(C=C(C=C5)OC)O

InChI

InChI=1S/C33H36O3Si/c1-33(2,3)37(26-15-7-5-8-16-26,27-17-9-6-10-18-27)36-31-20-12-14-24-13-11-19-29(32(24)31)28-22-21-25(35-4)23-30(28)34/h5-10,12,14-18,20-23,29,34H,11,13,19H2,1-4H3