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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=NC4=C(O3)C(=CC(=C4)Cl)C#CCO

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=NC4=C(O3)C(=CC(=C4)Cl)C#CCO

InChI

InChI=1S/C24H24ClNO4/c1-15(16-9-10-21(28-2)22(13-16)29-19-7-3-4-8-19)24-26-20-14-18(25)12-17(6-5-11-27)23(20)30-24/h9-10,12-15,19,27H,3-4,7-8,11H2,1-2H3