3-phenyl-1-[(2S)-2,5,6-trimethyl-3,4-dihydropyran-2-yl]prop-2-en-1-one

Systemtic Name: 3-phenyl-1-[(2S)-2,5,6-trimethyl-3,4-dihydropyran-2-yl]prop-2-en-1-one Openeye Name: 3-phenyl-1-[(2S)-2,5,6-trimethyl-3,4-dihydropyran-2-yl]prop-2-en-1-one CAS Name: 3-phenyl-1-[(2S)-2,5,6-trimethyl-3,4-dihydropyran-2-yl]-2-propen-1-one IUPAC Name: 3-phenyl-1-[(2S)-2,5,6-trimethyl-3,4-dihydropyran-2-yl]prop-2-en-1-one Traditional Name: 3-phenyl-1-[(2S)-2,5,6-trimethyl-3,4-dihydropyran-2-yl]prop-2-en-1-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(CC1)(C)C(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(O[C@](CC1)(C)C(=O)C=CC2=CC=CC=C2)C

InChI

InChI=1S/C17H20O2/c1-13-11-12-17(3,19-14(13)2)16(18)10-9-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3/t17-/m0/s1