1-[4-[4-(3,4-dihydro-2H-chromen-7-yloxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-chromen-7-yloxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[4-(4-chroman-7-yloxybutoxy)-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-(3,4-dihydro-2H-1-benzopyran-7-yloxy)butoxy]-2-hydroxy-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-chromen-7-yloxy)butoxy]-2-hydroxy-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[4-(4-chroman-7-yloxybutoxy)-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC3=C(CCCO3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC3=C(CCCO3)C=C2

InChI

InChI=1S/C25H32O5/c1-17(2)15-22(26)21-10-11-23(18(3)25(21)27)29-13-5-4-12-28-20-9-8-19-7-6-14-30-24(19)16-20/h8-11,16-17,27H,4-7,12-15H2,1-3H3