4-[3-[4-tri(propan-2-yl)silyloxyphenyl]-1,4-benzodithiin-2-yl]phenol

Systemtic Name: 4-[3-[4-tri(propan-2-yl)silyloxyphenyl]-1,4-benzodithiin-2-yl]phenol Openeye Name: 4-[3-(4-triisopropylsilyloxyphenyl)-1,4-benzodithiin-2-yl]phenol CAS Name: 4-[3-[4-tri(propan-2-yl)silyloxyphenyl]-1,4-benzodithiin-2-yl]phenol IUPAC Name: 4-[3-[4-tri(propan-2-yl)silyloxyphenyl]-1,4-benzodithiin-2-yl]phenol Traditional Name: 4-[3-(4-triisopropylsilyloxyphenyl)-1,4-benzodithiin-2-yl]phenol Formula: C29H34O2S2Si MolecularWeight: 506.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3S2)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3S2)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H34O2S2Si/c1-19(2)34(20(3)4,21(5)6)31-25-17-13-23(14-18-25)29-28(22-11-15-24(30)16-12-22)32-26-9-7-8-10-27(26)33-29/h7-21,30H,1-6H3