1-[2-methyl-3-[4-(oxan-2-yloxy)butyl]-4a,5-dihydro-2H-chromen-8-yl]propan-1-one

Systemtic Name: 1-[2-methyl-3-[4-(oxan-2-yloxy)butyl]-4a,5-dihydro-2H-chromen-8-yl]propan-1-one Openeye Name: 1-[2-methyl-3-(4-tetrahydropyran-2-yloxybutyl)-4a,5-dihydro-2H-chromen-8-yl]propan-1-one CAS Name: 1-[2-methyl-3-[4-(2-oxanyloxy)butyl]-4a,5-dihydro-2H-1-benzopyran-8-yl]-1-propanone IUPAC Name: 1-[2-methyl-3-[4-(oxan-2-yloxy)butyl]-4a,5-dihydro-2H-chromen-8-yl]propan-1-one Traditional Name: 1-[2-methyl-3-(4-tetrahydropyran-2-yloxybutyl)-4a,5-dihydro-2H-chromen-8-yl]propan-1-one Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(CC=C1)C=C(C(O2)C)CCCCOC3CCCCO3

Isomeric SMILES

CCC(=O)C1=C2C(CC=C1)C=C(C(O2)C)CCCCOC3CCCCO3

InChI

InChI=1S/C22H32O4/c1-3-20(23)19-11-8-10-18-15-17(16(2)26-22(18)19)9-4-6-13-24-21-12-5-7-14-25-21/h8,11,15-16,18,21H,3-7,9-10,12-14H2,1-2H3