(4R,5R)-5-(4-chlorophenyl)-5-phenyl-octa-1,7-dien-4-ol

Systemtic Name: (4R,5R)-5-(4-chlorophenyl)-5-phenyl-octa-1,7-dien-4-ol Openeye Name: (4R,5R)-5-(4-chlorophenyl)-5-phenyl-octa-1,7-dien-4-ol CAS Name: (4R,5R)-5-(4-chlorophenyl)-5-phenyl-4-octa-1,7-dienol IUPAC Name: (4R,5R)-5-(4-chlorophenyl)-5-phenylocta-1,7-dien-4-ol Traditional Name: (4R,5R)-5-(4-chlorophenyl)-5-phenyl-octa-1,7-dien-4-ol Formula: C20H21ClO MolecularWeight: 312.83314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO/c1-3-8-19(22)20(15-4-2,16-9-6-5-7-10-16)17-11-13-18(21)14-12-17/h3-7,9-14,19,22H,1-2,8,15H2/t19-,20-/m1/s1