(E)-3-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(3-methylbut-2-enoxy)-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-methylbut-2-enoxy)-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(3-methylbut-2-enoxy)-1-naphthyl]acrylic acid Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)O)C

Isomeric SMILES

CC(=CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)O)C

InChI

InChI=1S/C18H18O3/c1-13(2)11-12-21-17-9-7-14-5-3-4-6-15(14)16(17)8-10-18(19)20/h3-11H,12H2,1-2H3,(H,19,20)/b10-8+