(4S)-3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one

Systemtic Name: (4S)-3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one Openeye Name: (4S)-3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one CAS Name: (4S)-3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one IUPAC Name: (4S)-3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one Traditional Name: (4S)-3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CCCC2)OC1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](C2=C(CCCC2)OC1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20O2/c1-17(2)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19-16(17)18/h3-5,8-9,15H,6-7,10-11H2,1-2H3/t15-/m0/s1