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

Systemtic Name: 2-[3-(1,3-dioxolan-2-yl)-4-methyl-phenyl]-6-propan-2-yloxy-1-benzothiophene-3-carbaldehyde Openeye Name: 2-[3-(1,3-dioxolan-2-yl)-4-methyl-phenyl]-6-isopropoxy-benzothiophene-3-carbaldehyde CAS Name: 2-[3-(1,3-dioxolan-2-yl)-4-methylphenyl]-6-propan-2-yloxy-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-[3-(1,3-dioxolan-2-yl)-4-methylphenyl]-6-propan-2-yloxy-1-benzothiophene-3-carbaldehyde Traditional Name: 2-[3-(1,3-dioxolan-2-yl)-4-methyl-phenyl]-6-isopropoxy-benzothiophene-3-carbaldehyde Formula: C22H22O4S MolecularWeight: 382.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(C)C)C=O)C4OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(C)C)C=O)C4OCCO4

InChI

InChI=1S/C22H22O4S/c1-13(2)26-16-6-7-17-19(12-23)21(27-20(17)11-16)15-5-4-14(3)18(10-15)22-24-8-9-25-22/h4-7,10-13,22H,8-9H2,1-3H3