2-[1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-4-oxidanylidene-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-4-oxidanylidene-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-4-oxo-tetralin-2-yl]acetic acid CAS Name: 2-[1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-4-oxo-2-naphthalenyl]acetic acid IUPAC Name: 2-[1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-4-oxonaphthalen-2-yl]acetic acid Traditional Name: 2-[4-keto-1-(4-methoxyphenyl)-1,2,3,3-tetramethyl-tetralin-2-yl]acetic acid Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C(C1(C)CC(=O)O)(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C(C1(C)CC(=O)O)(C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26O4/c1-21(2)20(26)17-8-6-7-9-18(17)23(4,22(21,3)14-19(24)25)15-10-12-16(27-5)13-11-15/h6-13H,14H2,1-5H3,(H,24,25)