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

Systemtic Name: 3-methyl-1-[3-methyl-2-oxidanyl-4-[4-[4-(3-oxidanylidenebutyl)phenoxy]butoxy]phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(3-oxobutyl)phenoxy]butoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(3-oxobutyl)phenoxy]butoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(3-oxobutyl)phenoxy]butoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-[4-[4-(3-ketobutyl)phenoxy]butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C26H34O5 MolecularWeight: 426.54516

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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)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34O5/c1-18(2)17-24(28)23-13-14-25(20(4)26(23)29)31-16-6-5-15-30-22-11-9-21(10-12-22)8-7-19(3)27/h9-14,18,29H,5-8,15-17H2,1-4H3