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

Systemtic Name: (Z)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]but-2-enoic acid Openeye Name: (Z)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]but-2-enoic acid CAS Name: (Z)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]-2-butenoic acid IUPAC Name: (Z)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]but-2-enoic acid Traditional Name: (Z)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]but-2-enoic acid Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-16(14-22(25)26)17-6-8-18(9-7-17)27-19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14-