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3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one

3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one

Systemtic Name:3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
Openeye Name:3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
CAS Name:3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
IUPAC Name:3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
Traditional Name:3-(4-phenylbenzyl)oxy-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
Formula: C21H20O3
MolecularWeight: 320.3817
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C=CC(=O)O1)OCC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C/C=C/C1C(C=CC(=O)O1)OCC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H20O3/c1-2-6-20-19(13-14-21(22)24-20)23-15-16-9-11-18(12-10-16)17-7-4-3-5-8-17/h2-14,19-20H,15H2,1H3/b6-2+


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