4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol

Systemtic Name: 4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol Openeye Name: 4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenyl-butyl]phenol CAS Name: 4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenylbutyl]phenol IUPAC Name: 4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenylbutyl]phenol Traditional Name: 4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenyl-butyl]phenol Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)OCCN(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)OCCN(C)C)O

InChI

InChI=1S/C26H31NO3/c1-4-25(20-8-6-5-7-9-20)26(29,21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)30-19-18-27(2)3/h5-17,25,28-29H,4,18-19H2,1-3H3