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

Systemtic Name: (E)-3-acetamido-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-acetamido-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-acetamido-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-acetamido-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-acetamido-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]acrylic acid Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC(=O)O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)N/C(=C/C(=O)O)/C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H29NO4/c1-16(27)26-22(15-23(28)29)17-6-8-18(9-7-17)30-19-10-11-20-21(14-19)25(4,5)13-12-24(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,26,27)(H,28,29)/b22-15+