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

Systemtic Name: 4-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid Openeye Name: 4-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)benzoic acid CAS Name: 4-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-oxomethyl]benzoic acid IUPAC Name: 4-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid Traditional Name: 4-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)benzoic acid Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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