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

Systemtic Name: 2-phenyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Openeye Name: 2-phenyl-3-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid CAS Name: 2-phenyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid IUPAC Name: 2-phenyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Traditional Name: 2-phenyl-3-[(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=CC=CC(=C3C4=CC=CC=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC(=C3C4=CC=CC=C4)C(=O)O)(C)C)C

InChI

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