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

Systemtic Name: 4-[cyclohexyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Openeye Name: 4-[cyclohexyl-(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid CAS Name: 4-[cyclohexyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid IUPAC Name: 4-[cyclohexyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Traditional Name: 4-[cyclohexyl-(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid Formula: C28H36O3 MolecularWeight: 420.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C3CCCCC3)OC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C3CCCCC3)OC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C28H36O3/c1-27(2)16-17-28(3,4)24-18-21(12-15-23(24)27)25(19-8-6-5-7-9-19)31-22-13-10-20(11-14-22)26(29)30/h10-15,18-19,25H,5-9,16-17H2,1-4H3,(H,29,30)