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

Systemtic Name: 4-[(4-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)selanyl]-3-methoxy-benzoic acid Openeye Name: 4-(8-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)selanyl-3-methoxy-benzoic acid CAS Name: 4-[(4-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)seleno]-3-methoxybenzoic acid IUPAC Name: 4-[(4-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)selanyl]-3-methoxybenzoic acid Traditional Name: 4-[(8-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)seleno]-3-methoxy-benzoic acid Formula: C28H38O4Se MolecularWeight: 517.55892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C2C(=CC(=C1)[Se]C3=C(C=C(C=C3)C(=O)O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCOC1=C2C(=CC(=C1)[Se]C3=C(C=C(C=C3)C(=O)O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C28H38O4Se/c1-7-8-9-10-15-32-23-18-20(17-21-25(23)28(4,5)14-13-27(21,2)3)33-24-12-11-19(26(29)30)16-22(24)31-6/h11-12,16-18H,7-10,13-15H2,1-6H3,(H,29,30)