(E)-3-[3-tert-butyl-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (E)-3-[3-tert-butyl-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]-2-oxidanyl-prop-2-enoic acid Openeye Name: (E)-3-[3-tert-butyl-5-(1,1-dimethylallyl)-4-hydroxy-phenyl]-2-hydroxy-prop-2-enoic acid CAS Name: (E)-3-[3-tert-butyl-4-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-hydroxy-2-propenoic acid IUPAC Name: (E)-3-[3-tert-butyl-4-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-hydroxyprop-2-enoic acid Traditional Name: (E)-3-[3-tert-butyl-5-(1,1-dimethylallyl)-4-hydroxy-phenyl]-2-hydroxy-acrylic acid Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C=C)C=C(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C=C)/C=C(\C(=O)O)/O

InChI

InChI=1S/C18H24O4/c1-7-18(5,6)13-9-11(10-14(19)16(21)22)8-12(15(13)20)17(2,3)4/h7-10,19-20H,1H2,2-6H3,(H,21,22)/b14-10+