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

Systemtic Name: 1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]piperidine Openeye Name: 1-ethyl-2-phenoxy-2-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]piperidine CAS Name: 1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]piperidine IUPAC Name: 1-ethyl-2-phenoxy-2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]piperidine Traditional Name: 1-ethyl-2-phenoxy-2-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]piperidine Formula: C30H41NO MolecularWeight: 431.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1(C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCCCC1(C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C30H41NO/c1-7-31-20-12-11-17-30(31,32-25-13-9-8-10-14-25)22-23(2)24-15-16-26-27(21-24)29(5,6)19-18-28(26,3)4/h8-10,13-16,21-22H,7,11-12,17-20H2,1-6H3