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

Systemtic Name: 4-[(E)-4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,2-diphenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-4-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1,2-diphenyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-[3-(cyclohexylamino)-2-hydroxypropoxy]-1,2-diphenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-4-[3-(cyclohexylamino)-2-hydroxypropoxy]-1,2-diphenylbut-1-enyl]phenol Traditional Name: 4-[(E)-4-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1,2-diphenyl-but-1-enyl]phenol Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO3/c33-28-18-16-26(17-19-28)31(25-12-6-2-7-13-25)30(24-10-4-1-5-11-24)20-21-35-23-29(34)22-32-27-14-8-3-9-15-27/h1-2,4-7,10-13,16-19,27,29,32-34H,3,8-9,14-15,20-23H2/b31-30+