6-[4,5-dimethyl-2-(phenylmethyl)thiophen-3-yl]-4-methyl-3-oxidanyl-2-phenyl-benzaldehyde

Systemtic Name: 6-[4,5-dimethyl-2-(phenylmethyl)thiophen-3-yl]-4-methyl-3-oxidanyl-2-phenyl-benzaldehyde Openeye Name: 6-(2-benzyl-4,5-dimethyl-3-thienyl)-3-hydroxy-4-methyl-2-phenyl-benzaldehyde CAS Name: 6-[4,5-dimethyl-2-(phenylmethyl)-3-thiophenyl]-3-hydroxy-4-methyl-2-phenylbenzaldehyde IUPAC Name: 6-(2-benzyl-4,5-dimethylthiophen-3-yl)-3-hydroxy-4-methyl-2-phenylbenzaldehyde Traditional Name: 6-(2-benzyl-4,5-dimethyl-3-thienyl)-3-hydroxy-4-methyl-2-phenyl-benzaldehyde Formula: C27H24O2S MolecularWeight: 412.54326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=C(SC(=C2C)C)CC3=CC=CC=C3)C=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=C(SC(=C2C)C)CC3=CC=CC=C3)C=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H24O2S/c1-17-14-22(23(16-28)26(27(17)29)21-12-8-5-9-13-21)25-18(2)19(3)30-24(25)15-20-10-6-4-7-11-20/h4-14,16,29H,15H2,1-3H3