2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol Openeye Name: 2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol CAS Name: 2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-1-butanol IUPAC Name: 2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol Traditional Name: 2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OCCN(C)C)O

Isomeric SMILES

CCC(C1CCCC1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OCCN(C)C)O

InChI

InChI=1S/C26H37NO3/c1-5-25(20-8-6-7-9-20)26(28,21-10-14-23(29-4)15-11-21)22-12-16-24(17-13-22)30-19-18-27(2)3/h10-17,20,25,28H,5-9,18-19H2,1-4H3