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

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

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

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=CC=CC3=C2C=C(C=C3)C=C(C)C(=O)O)C(=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=CC=CC3=C2C=C(C=C3)/C=C(\C)/C(=O)O)C(=O)OC


InChI

InChI=1S/C24H22O5/c1-14(23(25)26)12-16-8-9-17-6-5-7-19(21(17)13-16)20-11-10-18(24(27)29-4)15(2)22(20)28-3/h5-13H,1-4H3,(H,25,26)/b14-12+


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