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

Systemtic Name: 4-[(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid Openeye Name: 4-(1,1,4,4-tetramethyl-7-phenyl-tetralin-6-carbonyl)benzoic acid CAS Name: 4-[oxo-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid IUPAC Name: 4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid Traditional Name: 4-(1,1,4,4-tetramethyl-7-phenyl-tetralin-6-carbonyl)benzoic acid Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)C(=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)C(=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H28O3/c1-27(2)14-15-28(3,4)24-17-22(21(16-23(24)27)18-8-6-5-7-9-18)25(29)19-10-12-20(13-11-19)26(30)31/h5-13,16-17H,14-15H2,1-4H3,(H,30,31)