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

Systemtic Name: 4-[(E)-1-[4-[3-(ethylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC(CNCC)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCC(CNCC)O)/C3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-3-26(20-8-6-5-7-9-20)27(21-10-14-23(29)15-11-21)22-12-16-25(17-13-22)31-19-24(30)18-28-4-2/h5-17,24,28-30H,3-4,18-19H2,1-2H3/b27-26+