(2E)-2-[1-(2-methyl-5-phenyl-thiophen-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid

Systemtic Name: (2E)-2-[1-(2-methyl-5-phenyl-thiophen-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid Openeye Name: (3E)-2-isopropylidene-3-[1-(2-methyl-5-phenyl-3-thienyl)ethylidene]butanedioic acid CAS Name: (2E)-2-[1-(2-methyl-5-phenyl-3-thiophenyl)ethylidene]-3-propan-2-ylidenebutanedioic acid IUPAC Name: (2E)-2-[1-(2-methyl-5-phenylthiophen-3-yl)ethylidene]-3-propan-2-ylidenebutanedioic acid Traditional Name: (3E)-2-isopropylidene-3-[1-(2-methyl-5-phenyl-3-thienyl)ethylidene]succinic acid Formula: C20H20O4S MolecularWeight: 356.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=CC=C2)C(=C(C(=C(C)C)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=CC=C2)/C(=C(\C(=C(C)C)C(=O)O)/C(=O)O)/C

InChI

InChI=1S/C20H20O4S/c1-11(2)17(19(21)22)18(20(23)24)12(3)15-10-16(25-13(15)4)14-8-6-5-7-9-14/h5-10H,1-4H3,(H,21,22)(H,23,24)/b18-12+