1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrrolidine

Systemtic Name: 1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrrolidine Openeye Name: 1-ethyl-2-phenoxy-2-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]pyrrolidine CAS Name: 1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrrolidine IUPAC Name: 1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrrolidine Traditional Name: 1-ethyl-2-phenoxy-2-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]pyrrolidine Formula: C29H39NO MolecularWeight: 417.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1(C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1(C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C29H39NO/c1-7-30-19-11-16-29(30,31-24-12-9-8-10-13-24)21-22(2)23-14-15-25-26(20-23)28(5,6)18-17-27(25,3)4/h8-10,12-15,20-21H,7,11,16-19H2,1-6H3