4-[(E)-4-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-1,2-diphenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-4-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-1,2-diphenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]-1,2-diphenyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-1,2-diphenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-1,2-diphenylbut-1-enyl]phenol Traditional Name: 4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]-1,2-diphenyl-but-1-enyl]phenol Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(COCCC(=C(C2=CC=CC=C2)C3=CC=C(C=C3)O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)CNCC(COCC/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/C4=CC=CC=C4)O

InChI

InChI=1S/C32H39NO3/c34-29-18-16-28(17-19-29)32(27-14-8-3-9-15-27)31(26-12-6-2-7-13-26)20-21-36-24-30(35)23-33-22-25-10-4-1-5-11-25/h2-3,6-9,12-19,25,30,33-35H,1,4-5,10-11,20-24H2/b32-31+