1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol

Systemtic Name: 1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol Openeye Name: 1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol CAS Name: 1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]-3-pentyn-2-ol IUPAC Name: 1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol Traditional Name: 1-(2-bromophenyl)-5-p-anisyloxy-pent-3-yn-2-ol Formula: C19H19BrO3 MolecularWeight: 375.25636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CC(CC2=CC=CC=C2Br)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC(CC2=CC=CC=C2Br)O

InChI

InChI=1S/C19H19BrO3/c1-22-18-10-8-15(9-11-18)14-23-12-4-6-17(21)13-16-5-2-3-7-19(16)20/h2-3,5,7-11,17,21H,12-14H2,1H3