(E)-N-[[3-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]methoxy-phenyl-methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[[3-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]methoxy-phenyl-methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[[3-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]methoxy-phenyl-methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[[3-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]methoxy-phenylmethyl]-N-ethyl-6,6-dimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[[3-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]methoxy-phenylmethyl]-N-ethyl-6,6-dimethylhept-2-en-4-yn-1-amine Traditional Name: [[3-(3,6-dihydro-2H-thiopyran-4-yl)benzyl]oxy-phenyl-methyl]-[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amine Formula: C30H37NOS MolecularWeight: 459.68588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)C)C(C1=CC=CC=C1)OCC2=CC=CC(=C2)C3=CCSCC3

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)C(C1=CC=CC=C1)OCC2=CC=CC(=C2)C3=CCSCC3

InChI

InChI=1S/C30H37NOS/c1-5-31(20-11-7-10-19-30(2,3)4)29(27-14-8-6-9-15-27)32-24-25-13-12-16-28(23-25)26-17-21-33-22-18-26/h6-9,11-17,23,29H,5,18,20-22,24H2,1-4H3/b11-7+