4-[(E)-1-[4-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)O)O

Isomeric SMILES

CCCNCC(COC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)O)O

InChI

InChI=1S/C28H33NO3/c1-3-18-29-19-25(31)20-32-26-16-12-23(13-17-26)28(22-10-14-24(30)15-11-22)27(4-2)21-8-6-5-7-9-21/h5-17,25,29-31H,3-4,18-20H2,1-2H3/b28-27+