(E)-3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]prop-2-enoic acid CAS Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]acrylic acid Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OC)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OC)/C=C/C(=O)O

InChI

InChI=1S/C21H20O4/c1-24-17-8-5-15(6-9-17)21-14(7-12-20(22)23)3-4-16-13-18(25-2)10-11-19(16)21/h5-13H,3-4H2,1-2H3,(H,22,23)/b12-7+