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(E)-2-cyclopentyl-3-(3-methoxy-5-methyl-4-oxidanyl-naphthalen-1-yl)prop-2-enoic acid

(E)-2-cyclopentyl-3-(3-methoxy-5-methyl-4-oxidanyl-naphthalen-1-yl)prop-2-enoic acid

Systemtic Name:(E)-2-cyclopentyl-3-(3-methoxy-5-methyl-4-oxidanyl-naphthalen-1-yl)prop-2-enoic acid
Openeye Name:(E)-2-cyclopentyl-3-(4-hydroxy-3-methoxy-5-methyl-1-naphthyl)prop-2-enoic acid
CAS Name:(E)-2-cyclopentyl-3-(4-hydroxy-3-methoxy-5-methyl-1-naphthalenyl)-2-propenoic acid
IUPAC Name:(E)-2-cyclopentyl-3-(4-hydroxy-3-methoxy-5-methylnaphthalen-1-yl)prop-2-enoic acid
Traditional Name:(E)-2-cyclopentyl-3-(4-hydroxy-3-methoxy-5-methyl-1-naphthyl)acrylic acid
Formula: C20H22O4
MolecularWeight: 326.38628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=C(C=C2C=C(C3CCCC3)C(=O)O)OC)O


Isomeric SMILES

CC1=CC=CC2=C1C(=C(C=C2/C=C(\C3CCCC3)/C(=O)O)OC)O


InChI

InChI=1S/C20H22O4/c1-12-6-5-9-15-14(11-17(24-2)19(21)18(12)15)10-16(20(22)23)13-7-3-4-8-13/h5-6,9-11,13,21H,3-4,7-8H2,1-2H3,(H,22,23)/b16-10+


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