methyl (E)-3-(4-ethyl-2,3-dimethyl-5-phenyl-phenyl)-2-methyl-but-2-enoate

Systemtic Name: methyl (E)-3-(4-ethyl-2,3-dimethyl-5-phenyl-phenyl)-2-methyl-but-2-enoate Openeye Name: methyl (E)-3-(4-ethyl-2,3-dimethyl-5-phenyl-phenyl)-2-methyl-but-2-enoate CAS Name: (E)-3-(4-ethyl-2,3-dimethyl-5-phenylphenyl)-2-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-ethyl-2,3-dimethyl-5-phenylphenyl)-2-methylbut-2-enoate Traditional Name: (E)-3-(4-ethyl-2,3-dimethyl-5-phenyl-phenyl)-2-methyl-but-2-enoic acid methyl ester Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=CC=C2)C(=C(C)C(=O)OC)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=CC=C2)/C(=C(\C)/C(=O)OC)/C)C)C

InChI

InChI=1S/C22H26O2/c1-7-19-14(2)15(3)20(16(4)17(5)22(23)24-6)13-21(19)18-11-9-8-10-12-18/h8-13H,7H2,1-6H3/b17-16+