5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-[(E)-prop-1-enyl]-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-[(E)-prop-1-enyl]-1,3-benzoxazole Openeye Name: 5-chloro-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-7-[(E)-prop-1-enyl]-1,3-benzoxazole CAS Name: 5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-[(E)-prop-1-enyl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-[(E)-prop-1-enyl]-1,3-benzoxazole Traditional Name: 5-chloro-2-[3-(cyclopentoxy)-4-methoxy-benzyl]-7-[(E)-prop-1-enyl]-1,3-benzoxazole Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC2=C1OC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)Cl

Isomeric SMILES

C/C=C/C1=CC(=CC2=C1OC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)Cl

InChI

InChI=1S/C23H24ClNO3/c1-3-6-16-13-17(24)14-19-23(16)28-22(25-19)12-15-9-10-20(26-2)21(11-15)27-18-7-4-5-8-18/h3,6,9-11,13-14,18H,4-5,7-8,12H2,1-2H3/b6-3+