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

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

Isomeric SMILES

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

InChI

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