(2R)-2-[(Z,4S)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(Z,4S)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(Z,3S)-3-(benzyloxymethyl)-1-methyl-pent-1-enyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(Z,4S)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(Z,4S)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(Z,3S)-3-(benzoxymethyl)-1-methyl-pent-1-enyl]-2,3-dihydropyran-6-one Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)C=C(C)C2CC=CC(=O)O2

Isomeric SMILES

CC[C@H](COCC1=CC=CC=C1)/C=C(/C)\[C@H]2CC=CC(=O)O2

InChI

InChI=1S/C19H24O3/c1-3-16(13-21-14-17-8-5-4-6-9-17)12-15(2)18-10-7-11-19(20)22-18/h4-9,11-12,16,18H,3,10,13-14H2,1-2H3/b15-12-/t16-,18+/m0/s1