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

Systemtic Name: 1-[4-[4-(2-methoxyphenoxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[2-hydroxy-4-[4-(2-methoxyphenoxy)butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-4-[4-(2-methoxyphenoxy)butoxy]-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-4-[4-(2-methoxyphenoxy)butoxy]-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-[4-(2-methoxyphenoxy)butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C23H30O5 MolecularWeight: 386.4813

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=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC=CC=C2OC

InChI

InChI=1S/C23H30O5/c1-16(2)15-19(24)18-11-12-20(17(3)23(18)25)27-13-7-8-14-28-22-10-6-5-9-21(22)26-4/h5-6,9-12,16,25H,7-8,13-15H2,1-4H3