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

Systemtic Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-2-oxo-ethyl]benzoic acid CAS Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxoethyl]benzoic acid IUPAC Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxoethyl]benzoic acid Traditional Name: 4-[2-keto-2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethyl]benzoic acid Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=O)CC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=O)CC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C24H28O4/c1-23(2)10-11-24(3,4)19-14-21(28-5)17(13-18(19)23)20(25)12-15-6-8-16(9-7-15)22(26)27/h6-9,13-14H,10-12H2,1-5H3,(H,26,27)