2-methyl-9-[4-[4-(1-oxidanylhexoxy)phenyl]phenoxy]non-1-en-3-one

Systemtic Name: 2-methyl-9-[4-[4-(1-oxidanylhexoxy)phenyl]phenoxy]non-1-en-3-one Openeye Name: 9-[4-[4-(1-hydroxyhexoxy)phenyl]phenoxy]-2-methyl-non-1-en-3-one CAS Name: 9-[4-[4-(1-hydroxyhexoxy)phenyl]phenoxy]-2-methyl-1-nonen-3-one IUPAC Name: 9-[4-[4-(1-hydroxyhexoxy)phenyl]phenoxy]-2-methylnon-1-en-3-one Traditional Name: 9-[4-[4-(1-hydroxyhexoxy)phenyl]phenoxy]-2-methyl-non-1-en-3-one Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)C(=C)C

Isomeric SMILES

CCCCCC(O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)C(=C)C

InChI

InChI=1S/C28H38O4/c1-4-5-8-12-28(30)32-26-19-15-24(16-20-26)23-13-17-25(18-14-23)31-21-10-7-6-9-11-27(29)22(2)3/h13-20,28,30H,2,4-12,21H2,1,3H3