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

Systemtic Name: (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]acrylic acid Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C=CC(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)/C=C/C(=O)O)(C)C)C

InChI

InChI=1S/C23H26O3/c1-22(2)13-14-23(3,4)20-15-18(10-11-19(20)22)26-17-8-5-16(6-9-17)7-12-21(24)25/h5-12,15H,13-14H2,1-4H3,(H,24,25)/b12-7+