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(E)-3-[3-tert-butyl-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-cyclohexa-2,4-dien-1-yl]prop-2-enoic acid

(E)-3-[3-tert-butyl-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-cyclohexa-2,4-dien-1-yl]prop-2-enoic acid

Systemtic Name:(E)-3-[3-tert-butyl-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-cyclohexa-2,4-dien-1-yl]prop-2-enoic acid
Openeye Name:(E)-3-[3-tert-butyl-5-(1,1-dimethylallyl)-4-hydroxy-cyclohexa-2,4-dien-1-yl]prop-2-enoic acid
CAS Name:(E)-3-[3-tert-butyl-4-hydroxy-5-(2-methylbut-3-en-2-yl)-1-cyclohexa-2,4-dienyl]-2-propenoic acid
IUPAC Name:(E)-3-[3-tert-butyl-4-hydroxy-5-(2-methylbut-3-en-2-yl)cyclohexa-2,4-dien-1-yl]prop-2-enoic acid
Traditional Name:(E)-3-[3-tert-butyl-5-(1,1-dimethylallyl)-4-hydroxy-cyclohexa-2,4-dien-1-yl]acrylic acid
Formula: C18H26O3
MolecularWeight: 290.39724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26O3/c1-7-18(5,6)14-11-12(8-9-15(19)20)10-13(16(14)21)17(2,3)4/h7-10,12,21H,1,11H2,2-6H3,(H,19,20)/b9-8+


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