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

Systemtic Name: 6-[4,5-dimethyl-2-(phenylmethyl)thiophen-3-yl]-3-methoxy-4-methyl-2-phenyl-benzaldehyde Openeye Name: 6-(2-benzyl-4,5-dimethyl-3-thienyl)-3-methoxy-4-methyl-2-phenyl-benzaldehyde CAS Name: 6-[4,5-dimethyl-2-(phenylmethyl)-3-thiophenyl]-3-methoxy-4-methyl-2-phenylbenzaldehyde IUPAC Name: 6-(2-benzyl-4,5-dimethylthiophen-3-yl)-3-methoxy-4-methyl-2-phenylbenzaldehyde Traditional Name: 6-(2-benzyl-4,5-dimethyl-3-thienyl)-3-methoxy-4-methyl-2-phenyl-benzaldehyde Formula: C28H26O2S MolecularWeight: 426.56984

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2S/c1-18-15-23(24(17-29)27(28(18)30-4)22-13-9-6-10-14-22)26-19(2)20(3)31-25(26)16-21-11-7-5-8-12-21/h5-15,17H,16H2,1-4H3