(2S,4S,5S)-2-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-oxidanyl-hept-6-en-3-one

Systemtic Name: (2S,4S,5S)-2-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-oxidanyl-hept-6-en-3-one Openeye Name: (2S,4S,5S)-5-hydroxy-2-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-hept-6-en-3-one CAS Name: (2S,4S,5S)-5-hydroxy-2-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-6-hepten-3-one IUPAC Name: (2S,4S,5S)-5-hydroxy-2-[(4-methoxyphenyl)methoxy]-4,6-dimethylhept-6-en-3-one Traditional Name: (2S,4S,5S)-5-hydroxy-4,6-dimethyl-2-p-anisyloxy-hept-6-en-3-one Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=C)C)O)C(=O)C(C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H]([C@@H](C(=C)C)O)C(=O)[C@H](C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H24O4/c1-11(2)16(18)12(3)17(19)13(4)21-10-14-6-8-15(20-5)9-7-14/h6-9,12-13,16,18H,1,10H2,2-5H3/t12-,13-,16+/m0/s1