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

Systemtic Name: 3-phenyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Openeye Name: 3-phenyl-2-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid CAS Name: 3-phenyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid IUPAC Name: 3-phenyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Traditional Name: 3-phenyl-2-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=C(C=CC=C3C(=O)O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=C(C=CC=C3C(=O)O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H30O3/c1-27(2)15-16-28(3,4)24-17-19(13-14-23(24)27)18-31-25-21(20-9-6-5-7-10-20)11-8-12-22(25)26(29)30/h5-14,17H,15-16,18H2,1-4H3,(H,29,30)