4-(2-ethenoxyphenyl)-1-[4-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]piperazin-1-yl]butan-2-ol

Systemtic Name: 4-(2-ethenoxyphenyl)-1-[4-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-[3-(2-allylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-4-(2-vinyloxyphenyl)butan-2-ol CAS Name: 4-(2-ethenoxyphenyl)-1-[4-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-1-piperazinyl]-2-butanol IUPAC Name: 4-(2-ethenoxyphenyl)-1-[4-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-[3-(2-allylphenoxy)-2-hydroxy-propyl]piperazino]-4-(2-vinyloxyphenyl)butan-2-ol Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)CC(CCC3=CC=CC=C3OC=C)O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)CC(CCC3=CC=CC=C3OC=C)O)O

InChI

InChI=1S/C28H38N2O4/c1-3-9-23-10-5-8-13-28(23)34-22-26(32)21-30-18-16-29(17-19-30)20-25(31)15-14-24-11-6-7-12-27(24)33-4-2/h3-8,10-13,25-26,31-32H,1-2,9,14-22H2