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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CC=CC3=C2C=C(C=C3)C=CCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CC=CC3=C2C=C(C=C3)/C=C/CC(=O)O

InChI

InChI=1S/C24H22O5/c1-28-22-15-20(24(27)29-2)12-11-19(22)14-18-7-4-6-17-10-9-16(13-21(17)18)5-3-8-23(25)26/h3-7,9-13,15H,8,14H2,1-2H3,(H,25,26)/b5-3+