(E)-1-[3,5-di(nonoxy)-4-oxidanyl-phenyl]-3-[4-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-di(nonoxy)-4-oxidanyl-phenyl]-3-[4-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-3,5-di(nonoxy)phenyl]-3-[4-[2-hydroxy-2-(3-methoxyphenyl)ethyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-3,5-di(nonoxy)phenyl]-3-[4-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-3,5-di(nonoxy)phenyl]-3-[4-[2-hydroxy-2-(3-methoxyphenyl)ethyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-3,5-di(nonoxy)phenyl]-3-[4-[2-hydroxy-2-(3-methoxyphenyl)ethyl]piperazino]prop-2-en-1-one Formula: C40H62N2O6 MolecularWeight: 666.93008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC(=CC(=C1O)OCCCCCCCCC)C(=O)C=CN2CCN(CC2)CC(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCCCCCCCCOC1=CC(=CC(=C1O)OCCCCCCCCC)C(=O)/C=C/N2CCN(CC2)CC(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C40H62N2O6/c1-4-6-8-10-12-14-16-27-47-38-30-34(31-39(40(38)45)48-28-17-15-13-11-9-7-5-2)36(43)21-22-41-23-25-42(26-24-41)32-37(44)33-19-18-20-35(29-33)46-3/h18-22,29-31,37,44-45H,4-17,23-28,32H2,1-3H3/b22-21+