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

Systemtic Name: (E)-3-[5-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-methyl-4-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]-2-furyl]prop-2-enoic acid CAS Name: (E)-3-[5-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-furanyl]-2-propenoic acid IUPAC Name: (E)-3-[5-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-methyl-4-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]-2-furyl]acrylic acid Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)O)CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)O)CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28O3/c1-15-17(14-18(26-15)7-9-21(24)25)12-16-6-8-19-20(13-16)23(4,5)11-10-22(19,2)3/h6-9,13-14H,10-12H2,1-5H3,(H,24,25)/b9-7+