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

Systemtic Name: 3-methyl-1-[3-methyl-2-oxidanyl-4-(4-phenoxybutoxy)phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methyl-butan-1-one Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-16(2)15-20(23)19-11-12-21(17(3)22(19)24)26-14-8-7-13-25-18-9-5-4-6-10-18/h4-6,9-12,16,24H,7-8,13-15H2,1-3H3