(3R,4S)-7-(4-chlorophenyl)-3-methyl-hept-1-en-6-yn-4-ol

Systemtic Name: (3R,4S)-7-(4-chlorophenyl)-3-methyl-hept-1-en-6-yn-4-ol Openeye Name: (3R,4S)-7-(4-chlorophenyl)-3-methyl-hept-1-en-6-yn-4-ol CAS Name: (3R,4S)-7-(4-chlorophenyl)-3-methyl-4-hept-1-en-6-ynol IUPAC Name: (3R,4S)-7-(4-chlorophenyl)-3-methylhept-1-en-6-yn-4-ol Traditional Name: (3R,4S)-7-(4-chlorophenyl)-3-methyl-hept-1-en-6-yn-4-ol Formula: C14H15ClO MolecularWeight: 234.7213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC#CC1=CC=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClO/c1-3-11(2)14(16)6-4-5-12-7-9-13(15)10-8-12/h3,7-11,14,16H,1,6H2,2H3/t11-,14+/m1/s1