3-(1-benzothiophen-3-yl)-5-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-phenyl-benzaldehyde

Systemtic Name: 3-(1-benzothiophen-3-yl)-5-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-phenyl-benzaldehyde Openeye Name: 3-(benzothiophen-3-yl)-5-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-phenyl-benzaldehyde CAS Name: 3-(1-benzothiophen-3-yl)-5-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-phenylbenzaldehyde IUPAC Name: 3-(1-benzothiophen-3-yl)-5-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-phenylbenzaldehyde Traditional Name: 3-(benzothiophen-3-yl)-5-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-phenyl-benzaldehyde Formula: C33H22O3S MolecularWeight: 498.59098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=CC=C3O)C=O)C4=CC=C(C=C4)O)C5=CSC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=CC=C3O)C=O)C4=CC=C(C=C4)O)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C33H22O3S/c34-19-23-18-27(25-10-4-6-12-29(25)36)32(21-8-2-1-3-9-21)33(31(23)22-14-16-24(35)17-15-22)28-20-37-30-13-7-5-11-26(28)30/h1-20,35-36H