(Z,1S,5R)-1-(4-chlorophenyl)-5-methyl-6-phenylmethoxy-hex-3-en-1-ol

Systemtic Name: (Z,1S,5R)-1-(4-chlorophenyl)-5-methyl-6-phenylmethoxy-hex-3-en-1-ol Openeye Name: (Z,1S,5R)-6-benzyloxy-1-(4-chlorophenyl)-5-methyl-hex-3-en-1-ol CAS Name: (Z,1S,5R)-1-(4-chlorophenyl)-5-methyl-6-phenylmethoxy-3-hexen-1-ol IUPAC Name: (Z,1S,5R)-1-(4-chlorophenyl)-5-methyl-6-phenylmethoxyhex-3-en-1-ol Traditional Name: (Z,1S,5R)-6-benzoxy-1-(4-chlorophenyl)-5-methyl-hex-3-en-1-ol Formula: C20H23ClO2 MolecularWeight: 330.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=CCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)/C=C\C[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H23ClO2/c1-16(14-23-15-17-7-3-2-4-8-17)6-5-9-20(22)18-10-12-19(21)13-11-18/h2-8,10-13,16,20,22H,9,14-15H2,1H3/b6-5-/t16-,20+/m1/s1