(Z)-3-cyclopentyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (Z)-3-cyclopentyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol Openeye Name: (Z)-3-cyclopentyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol CAS Name: (Z)-3-cyclopentyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-1-penten-3-ol IUPAC Name: (Z)-3-cyclopentyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethylpent-1-en-3-ol Traditional Name: (Z)-3-cyclopentyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1CCCC1)(C(=CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

CC(CN(C)C)C(C1CCCC1)(/C(=C\C2=CC=C(C=C2)OC)/C)O

InChI

InChI=1S/C21H33NO2/c1-16(14-18-10-12-20(24-5)13-11-18)21(23,17(2)15-22(3)4)19-8-6-7-9-19/h10-14,17,19,23H,6-9,15H2,1-5H3/b16-14-