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

Systemtic Name: 4-[4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C28H30O2 MolecularWeight: 398.5366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C28H30O2/c1-18-6-7-21(19-8-10-20(11-9-19)26(29)30)16-23(18)22-12-13-24-25(17-22)28(4,5)15-14-27(24,2)3/h6-13,16-17H,14-15H2,1-5H3,(H,29,30)