(E)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzofuran-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzofuran-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)benzofuran-2-yl]prop-2-enoic acid CAS Name: (E)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-benzofuranyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzofuran-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)benzofuran-2-yl]acrylic acid Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C4C=C(OC4=CC=C3)C=CC(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C4C=C(OC4=CC=C3)/C=C/C(=O)O)(C)C)C

InChI

InChI=1S/C25H26O3/c1-24(2)12-13-25(3,4)21-14-16(8-10-20(21)24)18-6-5-7-22-19(18)15-17(28-22)9-11-23(26)27/h5-11,14-15H,12-13H2,1-4H3,(H,26,27)/b11-9+