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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O5/c1-16(2)15-21(24)20-11-12-22(17(3)23(20)25)28-14-6-5-13-27-19-9-7-18(26-4)8-10-19/h7-12,16,25H,5-6,13-15H2,1-4H3