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3-[3-(3-methylbut-2-enyl)-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]propanoic acid

3-[3-(3-methylbut-2-enyl)-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]propanoic acid

Systemtic Name:3-[3-(3-methylbut-2-enyl)-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]propanoic acid
Openeye Name:3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-(3-methylbut-2-enyl)phenyl]propanoic acid
CAS Name:3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-(3-methylbut-2-enyl)phenyl]propanoic acid
IUPAC Name:3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-(3-methylbut-2-enyl)phenyl]propanoic acid
Traditional Name:3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-(3-methylbut-2-enyl)phenyl]propionic acid
Formula: C19H26O4
MolecularWeight: 318.40734
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)CCC(=O)O)CC=C(C)CO)O)C


Isomeric SMILES

CC(=CCC1=C(C(=CC(=C1)CCC(=O)O)C/C=C(/C)\CO)O)C


InChI

InChI=1S/C19H26O4/c1-13(2)4-7-16-10-15(6-9-18(21)22)11-17(19(16)23)8-5-14(3)12-20/h4-5,10-11,20,23H,6-9,12H2,1-3H3,(H,21,22)/b14-5-


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