3-methyl-1-[3-methyl-2-oxidanyl-4-[4-(3-oxidanylphenoxy)butoxy]phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-2-oxidanyl-4-[4-(3-oxidanylphenoxy)butoxy]phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-4-[4-(3-hydroxyphenoxy)butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-4-[4-(3-hydroxyphenoxy)butoxy]-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-4-[4-(3-hydroxyphenoxy)butoxy]-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-[4-(3-hydroxyphenoxy)butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C22H28O5 MolecularWeight: 372.45472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC=CC(=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC=CC(=C2)O

InChI

InChI=1S/C22H28O5/c1-15(2)13-20(24)19-9-10-21(16(3)22(19)25)27-12-5-4-11-26-18-8-6-7-17(23)14-18/h6-10,14-15,23,25H,4-5,11-13H2,1-3H3