4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-2-oxo-ethoxy]benzoic acid CAS Name: 2-hydroxy-4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxoethoxy]benzoic acid IUPAC Name: 2-hydroxy-4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxoethoxy]benzoic acid Traditional Name: 2-hydroxy-4-[2-keto-2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethoxy]benzoic acid Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=O)COC3=CC(=C(C=C3)C(=O)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=O)COC3=CC(=C(C=C3)C(=O)O)O)(C)C)C

InChI

InChI=1S/C24H28O6/c1-23(2)8-9-24(3,4)18-12-21(29-5)16(11-17(18)23)20(26)13-30-14-6-7-15(22(27)28)19(25)10-14/h6-7,10-12,25H,8-9,13H2,1-5H3,(H,27,28)