1-naphthalen-2-yloxy-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)pentan-3-one

Systemtic Name: 1-naphthalen-2-yloxy-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)pentan-3-one Openeye Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-1-(2-naphthyloxy)pentan-3-one CAS Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-1-(2-naphthalenyloxy)-3-pentanone IUPAC Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-1-naphthalen-2-yloxypentan-3-one Traditional Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-1-(2-naphthoxy)pentan-3-one Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(COC1=CC2=CC=CC=C2C=C1)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

Isomeric SMILES

CCC(=O)C(COC1=CC2=CC=CC=C2C=C1)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

InChI

InChI=1S/C28H32O4/c1-6-25(29)24(16-31-22-12-11-20-9-7-8-10-21(20)15-22)28(5)14-13-23-19(4)26(30)17(2)18(3)27(23)32-28/h7-12,15,24,30H,6,13-14,16H2,1-5H3