(4S,5R)-5-ethenyl-4-(4-methylphenyl)dec-9-en-2-one

Systemtic Name: (4S,5R)-5-ethenyl-4-(4-methylphenyl)dec-9-en-2-one Openeye Name: (4S,5R)-4-(p-tolyl)-5-vinyl-dec-9-en-2-one CAS Name: (4S,5R)-5-ethenyl-4-(4-methylphenyl)-9-decen-2-one IUPAC Name: (4S,5R)-5-ethenyl-4-(4-methylphenyl)dec-9-en-2-one Traditional Name: (4S,5R)-4-(p-tolyl)-5-vinyl-dec-9-en-2-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C)C(CCCC=C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)C)[C@H](CCCC=C)C=C

InChI

InChI=1S/C19H26O/c1-5-7-8-9-17(6-2)19(14-16(4)20)18-12-10-15(3)11-13-18/h5-6,10-13,17,19H,1-2,7-9,14H2,3-4H3/t17-,19-/m0/s1