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

Systemtic Name: 4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)selanyl]-3-methoxy-benzoic acid Openeye Name: 4-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)selanyl-3-methoxy-benzoic acid CAS Name: 4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)seleno]-3-methoxybenzoic acid IUPAC Name: 4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)selanyl]-3-methoxybenzoic acid Traditional Name: 4-[(7-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=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38O4Se/c1-7-8-9-10-15-32-23-17-20-21(28(4,5)14-13-27(20,2)3)18-25(23)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)