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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O3/c1-27(2)12-13-28(3,4)25-17-20(10-11-24(25)27)22-14-21(15-23(16-22)31-5)18-6-8-19(9-7-18)26(29)30/h6-11,14-17H,12-13H2,1-5H3,(H,29,30)