(2R)-2-[(E,1S)-1-phenylmethoxyundec-2-enyl]-2,5-dihydropyran-6-one

Systemtic Name: (2R)-2-[(E,1S)-1-phenylmethoxyundec-2-enyl]-2,5-dihydropyran-6-one Openeye Name: (2R)-2-[(E,1S)-1-benzyloxyundec-2-enyl]-2,5-dihydropyran-6-one CAS Name: (2R)-2-[(E,1S)-1-phenylmethoxyundec-2-enyl]-2,5-dihydropyran-6-one IUPAC Name: (2R)-2-[(E,1S)-1-phenylmethoxyundec-2-enyl]-2,5-dihydropyran-6-one Traditional Name: (2R)-2-[(E,1S)-1-benzoxyundec-2-enyl]-2,5-dihydropyran-6-one Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(C1C=CCC(=O)O1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/[C@@H]([C@H]1C=CCC(=O)O1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H32O3/c1-2-3-4-5-6-7-8-12-16-21(22-17-13-18-23(24)26-22)25-19-20-14-10-9-11-15-20/h9-17,21-22H,2-8,18-19H2,1H3/b16-12+/t21-,22+/m0/s1