(Z)-2-(4-chlorophenyl)-5-ethoxy-2-[(Z)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-5-oxidanylidene-3-phenyl-pent-3-enoic acid

Systemtic Name: (Z)-2-(4-chlorophenyl)-5-ethoxy-2-[(Z)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-5-oxidanylidene-3-phenyl-pent-3-enoic acid Openeye Name: (Z)-2-(4-chlorophenyl)-5-ethoxy-2-[(Z)-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl]-5-oxo-3-phenyl-pent-3-enoic acid CAS Name: (Z)-2-(4-chlorophenyl)-5-ethoxy-2-[(Z)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-5-oxo-3-phenyl-3-pentenoic acid IUPAC Name: (Z)-2-(4-chlorophenyl)-5-ethoxy-2-[(Z)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-5-oxo-3-phenylpent-3-enoic acid Traditional Name: (Z)-2-(4-chlorophenyl)-5-ethoxy-2-[(Z)-3-ethoxy-3-keto-1-phenyl-prop-1-enyl]-5-keto-3-phenyl-pent-3-enoic acid Formula: C30H27ClO6 MolecularWeight: 518.98478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)(C(=CC(=O)OCC)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C(\C(C(=O)O)(/C(=C\C(=O)OCC)/C1=CC=CC=C1)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C30H27ClO6/c1-3-36-27(32)19-25(21-11-7-5-8-12-21)30(29(34)35,23-15-17-24(31)18-16-23)26(20-28(33)37-4-2)22-13-9-6-10-14-22/h5-20H,3-4H2,1-2H3,(H,34,35)/b25-19-,26-20-