2-[6-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxy-phenol

Systemtic Name: 2-[6-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxy-phenol Openeye Name: 2-[6-[tert-butyl(diphenyl)silyl]oxytetralin-1-yl]-5-methoxy-phenol CAS Name: 2-[6-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxyphenol IUPAC Name: 2-[6-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxyphenol Traditional Name: 2-[6-[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=CC4=C(C=C3)C(CCC4)C5=C(C=C(C=C5)OC)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(C=C3)C(CCC4)C5=C(C=C(C=C5)OC)O

InChI

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