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2-[3-(1,3-dioxolan-2-yl)-4-(triphenylmethyl)oxy-phenyl]-6-propan-2-yloxy-1-benzothiophene-3-carbaldehyde

2-[3-(1,3-dioxolan-2-yl)-4-(triphenylmethyl)oxy-phenyl]-6-propan-2-yloxy-1-benzothiophene-3-carbaldehyde

Systemtic Name:2-[3-(1,3-dioxolan-2-yl)-4-(triphenylmethyl)oxy-phenyl]-6-propan-2-yloxy-1-benzothiophene-3-carbaldehyde
Openeye Name:2-[3-(1,3-dioxolan-2-yl)-4-trityloxy-phenyl]-6-isopropoxy-benzothiophene-3-carbaldehyde
CAS Name:2-[3-(1,3-dioxolan-2-yl)-4-(triphenylmethyl)oxyphenyl]-6-propan-2-yloxy-1-benzothiophene-3-carboxaldehyde
IUPAC Name:2-[3-(1,3-dioxolan-2-yl)-4-trityloxyphenyl]-6-propan-2-yloxy-1-benzothiophene-3-carbaldehyde
Traditional Name:2-[3-(1,3-dioxolan-2-yl)-4-trityloxy-phenyl]-6-isopropoxy-benzothiophene-3-carbaldehyde
Formula: C40H34O5S
MolecularWeight: 626.75996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7OCCO7)C=O


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7OCCO7)C=O


InChI

InChI=1S/C40H34O5S/c1-27(2)44-32-19-20-33-35(26-41)38(46-37(33)25-32)28-18-21-36(34(24-28)39-42-22-23-43-39)45-40(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-21,24-27,39H,22-23H2,1-2H3


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