(E)-3-[8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalen-2-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalen-2-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-2-naphthyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[8-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-2-naphthalenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[8-[(2-methoxy-4-methoxycarbonylphenyl)methyl]naphthalen-2-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[8-(4-carbomethoxy-2-methoxy-benzyl)-2-naphthyl]-2-methyl-acrylic acid Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C1)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C1)/C(=O)O

InChI

InChI=1S/C24H22O5/c1-15(23(25)26)11-16-7-8-17-5-4-6-18(21(17)12-16)13-19-9-10-20(24(27)29-3)14-22(19)28-2/h4-12,14H,13H2,1-3H3,(H,25,26)/b15-11+