(Z)-2-[4-(3-chloranylcyclohexen-1-yl)-3-ethoxy-phenyl]but-2-enoic acid

Systemtic Name: (Z)-2-[4-(3-chloranylcyclohexen-1-yl)-3-ethoxy-phenyl]but-2-enoic acid Openeye Name: (Z)-2-[4-(3-chlorocyclohexen-1-yl)-3-ethoxy-phenyl]but-2-enoic acid CAS Name: (Z)-2-[4-(3-chloro-1-cyclohexenyl)-3-ethoxyphenyl]-2-butenoic acid IUPAC Name: (Z)-2-[4-(3-chlorocyclohexen-1-yl)-3-ethoxyphenyl]but-2-enoic acid Traditional Name: (Z)-2-[4-(3-chlorocyclohexen-1-yl)-3-ethoxy-phenyl]but-2-enoic acid Formula: C18H21ClO3 MolecularWeight: 320.81054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC)C(=O)O)C2=CC(CCC2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C)/C(=O)O)C2=CC(CCC2)Cl

InChI

InChI=1S/C18H21ClO3/c1-3-15(18(20)21)13-8-9-16(17(11-13)22-4-2)12-6-5-7-14(19)10-12/h3,8-11,14H,4-7H2,1-2H3,(H,20,21)/b15-3-