(E)-3-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-(4,4-dimethyltetralin-6-yl)-3-methyl-2H-benzofuran-5-yl]prop-2-enoic acid CAS Name: (E)-3-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-3-methyl-2H-benzofuran-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-(4,4-dimethyltetralin-6-yl)-3-methyl-coumaran-5-yl]acrylic acid Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)C3(COC4=C3C=C(C=C4)C=CC(=O)O)C)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)C3(COC4=C3C=C(C=C4)/C=C/C(=O)O)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)12-4-5-17-8-9-18(14-19(17)23)24(3)15-27-21-10-6-16(13-20(21)24)7-11-22(25)26/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,25,26)/b11-7+