(E)-3-(5-acetyloxy-2,3,4,4,6-pentamethyl-1-benzofuran-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-acetyloxy-2,3,4,4,6-pentamethyl-1-benzofuran-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-acetoxy-2,3,4,4,6-pentamethyl-benzofuran-2-yl)prop-2-enoic acid CAS Name: (E)-3-(5-acetyloxy-2,3,4,4,6-pentamethyl-2-benzofuranyl)-2-propenoic acid IUPAC Name: (E)-3-(5-acetyloxy-2,3,4,4,6-pentamethyl-1-benzofuran-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-acetoxy-2,3,4,4,6-pentamethyl-benzofuran-2-yl)acrylic acid Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C(OC2=C1)(C)C=CC(=O)O)C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(C2=C(C(OC2=C1)(C)/C=C/C(=O)O)C)(C)C)OC(=O)C

InChI

InChI=1S/C18H22O5/c1-10-9-13-15(17(4,5)16(10)22-12(3)19)11(2)18(6,23-13)8-7-14(20)21/h7-9H,1-6H3,(H,20,21)/b8-7+