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

Systemtic Name: 3-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 3-[2-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 3-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 3-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 3-[2-methoxy-3-(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(=C3OC)C4=CC(=CC=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC=CC(=C3OC)C4=CC(=CC=C4)C(=O)O)(C)C)C

InChI

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