3-[5-chloranyl-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-chloranyl-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Openeye Name: 3-[5-chloro-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol CAS Name: 3-[5-chloro-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1,3-benzoxazol-7-yl]-2-propyn-1-ol IUPAC Name: 3-[5-chloro-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Traditional Name: 3-[5-chloro-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Formula: C24H24ClNO4 MolecularWeight: 425.90466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)OC4CCCC4

InChI

InChI=1S/C24H24ClNO4/c1-28-21-10-8-16(13-22(21)29-19-6-2-3-7-19)9-11-23-26-20-15-18(25)14-17(5-4-12-27)24(20)30-23/h8,10,13-15,19,27H,2-3,6-7,9,11-12H2,1H3