1-[4-(2-dimethylaminoethyloxy)phenyl]-2-naphthalen-2-yl-1-[4-(oxan-2-yloxy)phenyl]butan-1-ol

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-naphthalen-2-yl-1-[4-(oxan-2-yloxy)phenyl]butan-1-ol Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(2-naphthyl)-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(2-naphthalenyl)-1-[4-(2-oxanyloxy)phenyl]-1-butanol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-naphthalen-2-yl-1-[4-(oxan-2-yloxy)phenyl]butan-1-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(2-naphthyl)-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol Formula: C35H41NO4 MolecularWeight: 539.70434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=C(C=C3)OCCN(C)C)(C4=CC=C(C=C4)OC5CCCCO5)O

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=C(C=C3)OCCN(C)C)(C4=CC=C(C=C4)OC5CCCCO5)O

InChI

InChI=1S/C35H41NO4/c1-4-33(28-13-12-26-9-5-6-10-27(26)25-28)35(37,29-14-18-31(19-15-29)38-24-22-36(2)3)30-16-20-32(21-17-30)40-34-11-7-8-23-39-34/h5-6,9-10,12-21,25,33-34,37H,4,7-8,11,22-24H2,1-3H3