(E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-non-3-en-2-one

Systemtic Name: (E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-non-3-en-2-one Openeye Name: (E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-non-3-en-2-one CAS Name: (E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-3-nonen-2-one IUPAC Name: (E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methylnon-3-en-2-one Traditional Name: (E,5S)-5-methyl-1-p-anisyloxy-non-3-en-2-one Formula: C18H26O3 MolecularWeight: 290.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C=CC(=O)COCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-4-5-6-15(2)7-10-17(19)14-21-13-16-8-11-18(20-3)12-9-16/h7-12,15H,4-6,13-14H2,1-3H3/b10-7+/t15-/m0/s1