(E)-3-[5-(3-methylbut-2-enyl)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2,4-bis(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-(3-methylbut-2-enyl)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2,4-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[2,4-dihydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-5-(3-methylbut-2-enyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2,4-dihydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-5-(3-methylbut-2-enyl)phenyl]acrylic acid Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5/c1-12(2)4-6-14-10-15(7-9-17(21)22)19(24)16(18(14)23)8-5-13(3)11-20/h4-5,7,9-10,20,23-24H,6,8,11H2,1-3H3,(H,21,22)/b9-7+,13-5+