(Z)-3-(2,6-dimethylphenyl)-2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enal

Systemtic Name: (Z)-3-(2,6-dimethylphenyl)-2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enal Openeye Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enal CAS Name: (Z)-3-(2,6-dimethylphenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)-2-propenal IUPAC Name: (Z)-3-(2,6-dimethylphenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal Traditional Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-methoxy-5-(2-thienyl)phenyl]acrolein Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C(C=O)C2=C(C=CC(=C2)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C(\C=O)/C2=C(C=CC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C22H20O2S/c1-15-6-4-7-16(2)19(15)13-18(14-23)20-12-17(9-10-21(20)24-3)22-8-5-11-25-22/h4-14H,1-3H3/b18-13+