2-methyl-3-[3-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]propoxy]-8-propyl-2,3-dihydrochromen-4-one

Systemtic Name: 2-methyl-3-[3-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]propoxy]-8-propyl-2,3-dihydrochromen-4-one Openeye Name: 3-[3-[4-[1-(hydroxymethyl)-3-oxo-butyl]phenoxy]propoxy]-2-methyl-8-propyl-chroman-4-one CAS Name: 3-[3-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]propoxy]-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-[3-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]propoxy]-2-methyl-8-propyl-2,3-dihydrochromen-4-one Traditional Name: 3-[3-[4-(3-keto-1-methylol-butyl)phenoxy]propoxy]-2-methyl-8-propyl-chroman-4-one Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(C(C2=O)OCCCOC3=CC=C(C=C3)C(CC(=O)C)CO)C

Isomeric SMILES

CCCC1=CC=CC2=C1OC(C(C2=O)OCCCOC3=CC=C(C=C3)C(CC(=O)C)CO)C

InChI

InChI=1S/C27H34O6/c1-4-7-21-8-5-9-24-25(30)26(19(3)33-27(21)24)32-15-6-14-31-23-12-10-20(11-13-23)22(17-28)16-18(2)29/h5,8-13,19,22,26,28H,4,6-7,14-17H2,1-3H3