2-[3,5-bis(oxidanyl)-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]propanoic acid

Systemtic Name: 2-[3,5-bis(oxidanyl)-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]propanoic acid Openeye Name: 2-[3,5-dihydroxy-2-[(E)-styryl]cyclopenten-1-yl]propanoic acid CAS Name: 2-[3,5-dihydroxy-2-[(E)-2-phenylethenyl]-1-cyclopentenyl]propanoic acid IUPAC Name: 2-[3,5-dihydroxy-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]propanoic acid Traditional Name: 2-[3,5-dihydroxy-2-[(E)-styryl]cyclopenten-1-yl]propionic acid Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(CC1O)O)C=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C1=C(C(CC1O)O)/C=C/C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H18O4/c1-10(16(19)20)15-12(13(17)9-14(15)18)8-7-11-5-3-2-4-6-11/h2-8,10,13-14,17-18H,9H2,1H3,(H,19,20)/b8-7+