(Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-oxidanyl-oct-6-en-3-one

Systemtic Name: (Z,4R,5S)-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-5-oxidanyl-oct-6-en-3-one Openeye Name: (Z,4R,5S)-5-hydroxy-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-oct-6-en-3-one CAS Name: (Z,4R,5S)-5-hydroxy-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-6-octen-3-one IUPAC Name: (Z,4R,5S)-5-hydroxy-8-[(4-methoxyphenyl)methoxy]-4,6-dimethyloct-6-en-3-one Traditional Name: (Z,4R,5S)-5-hydroxy-4,6-dimethyl-8-p-anisyloxy-oct-6-en-3-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(=CCOCC1=CC=C(C=C1)OC)C)O

Isomeric SMILES

CCC(=O)[C@H](C)[C@@H](/C(=C\COCC1=CC=C(C=C1)OC)/C)O

InChI

InChI=1S/C18H26O4/c1-5-17(19)14(3)18(20)13(2)10-11-22-12-15-6-8-16(21-4)9-7-15/h6-10,14,18,20H,5,11-12H2,1-4H3/b13-10-/t14-,18+/m0/s1