(E,3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxidanyl-oct-5-en-2-one

Systemtic Name: (E,3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxidanyl-oct-5-en-2-one Openeye Name: (E,3S,4S)-4-hydroxy-8-[(4-methoxyphenyl)methoxy]-3-methyl-oct-5-en-2-one CAS Name: (E,3S,4S)-4-hydroxy-8-[(4-methoxyphenyl)methoxy]-3-methyl-5-octen-2-one IUPAC Name: (E,3S,4S)-4-hydroxy-8-[(4-methoxyphenyl)methoxy]-3-methyloct-5-en-2-one Traditional Name: (E,3S,4S)-4-hydroxy-3-methyl-8-p-anisyloxy-oct-5-en-2-one Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CCCOCC1=CC=C(C=C1)OC)O)C(=O)C

Isomeric SMILES

C[C@@H]([C@H](/C=C/CCOCC1=CC=C(C=C1)OC)O)C(=O)C

InChI

InChI=1S/C17H24O4/c1-13(14(2)18)17(19)6-4-5-11-21-12-15-7-9-16(20-3)10-8-15/h4,6-10,13,17,19H,5,11-12H2,1-3H3/b6-4+/t13-,17+/m1/s1