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

Systemtic Name: (4S,5R)-4-(4-chlorophenyl)-5-ethenyl-dec-9-en-2-one Openeye Name: (4S,5R)-4-(4-chlorophenyl)-5-vinyl-dec-9-en-2-one CAS Name: (4S,5R)-4-(4-chlorophenyl)-5-ethenyl-9-decen-2-one IUPAC Name: (4S,5R)-4-(4-chlorophenyl)-5-ethenyldec-9-en-2-one Traditional Name: (4S,5R)-4-(4-chlorophenyl)-5-vinyl-dec-9-en-2-one Formula: C18H23ClO MolecularWeight: 290.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClO/c1-4-6-7-8-15(5-2)18(13-14(3)20)16-9-11-17(19)12-10-16/h4-5,9-12,15,18H,1-2,6-8,13H2,3H3/t15-,18-/m0/s1