(2S,4R)-5-methoxy-2-(4-methyl-2-oxidanylidene-pentyl)-4,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S,4R)-5-methoxy-2-(4-methyl-2-oxidanylidene-pentyl)-4,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S,4R)-4,8-dihydroxy-5-methoxy-2-(4-methyl-2-oxo-pentyl)tetralin-1-one CAS Name: (2S,4R)-4,8-dihydroxy-5-methoxy-2-(4-methyl-2-oxopentyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S,4R)-4,8-dihydroxy-5-methoxy-2-(4-methyl-2-oxopentyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S,4R)-4,8-dihydroxy-2-(2-keto-4-methyl-pentyl)-5-methoxy-tetralin-1-one Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC1CC(C2=C(C=CC(=C2C1=O)O)OC)O

Isomeric SMILES

CC(C)CC(=O)C[C@@H]1C[C@H](C2=C(C=CC(=C2C1=O)O)OC)O

InChI

InChI=1S/C17H22O5/c1-9(2)6-11(18)7-10-8-13(20)15-14(22-3)5-4-12(19)16(15)17(10)21/h4-5,9-10,13,19-20H,6-8H2,1-3H3/t10-,13-/m1/s1