5-[4-methoxy-3-(4-phenylbutyl)phenyl]-3,4-dihydropyran-2-one

Systemtic Name: 5-[4-methoxy-3-(4-phenylbutyl)phenyl]-3,4-dihydropyran-2-one Openeye Name: 5-[4-methoxy-3-(4-phenylbutyl)phenyl]-3,4-dihydropyran-2-one CAS Name: 5-[4-methoxy-3-(4-phenylbutyl)phenyl]-3,4-dihydropyran-2-one IUPAC Name: 5-[4-methoxy-3-(4-phenylbutyl)phenyl]-3,4-dihydropyran-2-one Traditional Name: 5-[4-methoxy-3-(4-phenylbutyl)phenyl]-3,4-dihydropyran-2-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC(=O)CC2)CCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC(=O)CC2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24O3/c1-24-21-13-11-18(20-12-14-22(23)25-16-20)15-19(21)10-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,11,13,15-16H,5-6,9-10,12,14H2,1H3