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

Systemtic Name: 4-[(E)-1-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO3/c1-4-28(22-10-8-7-9-11-22)29(23-12-16-25(31)17-13-23)24-14-18-27(19-15-24)33-21-26(32)20-30(5-2)6-3/h7-19,26,31-32H,4-6,20-21H2,1-3H3/b29-28+