4-[(E)-2-[4-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]phenyl]-2-cyclopropyl-1-phenyl-ethenyl]phenol

Systemtic Name: 4-[(E)-2-[4-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]phenyl]-2-cyclopropyl-1-phenyl-ethenyl]phenol Openeye Name: 4-[(E)-2-[4-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]phenyl]-2-cyclopropyl-1-phenyl-vinyl]phenol CAS Name: 4-[(E)-2-[4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]phenyl]-2-cyclopropyl-1-phenylethenyl]phenol IUPAC Name: 4-[(E)-2-[4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]phenyl]-2-cyclopropyl-1-phenylethenyl]phenol Traditional Name: 4-[(E)-2-[4-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]phenyl]-2-cyclopropyl-1-phenyl-vinyl]phenol Formula: C33H39NO3 MolecularWeight: 497.66766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(COC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)O)C5CC5)O

Isomeric SMILES

C1CCC(CC1)CNCC(COC2=CC=C(C=C2)/C(=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)O)/C5CC5)O

InChI

InChI=1S/C33H39NO3/c35-29-17-13-27(14-18-29)32(25-9-5-2-6-10-25)33(26-11-12-26)28-15-19-31(20-16-28)37-23-30(36)22-34-21-24-7-3-1-4-8-24/h2,5-6,9-10,13-20,24,26,30,34-36H,1,3-4,7-8,11-12,21-23H2/b33-32+