ethyl (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enoate CAS Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enoic acid ethyl ester Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H28O2/c1-7-22-18(21)12-14(2)15-8-9-16-17(13-15)20(5,6)11-10-19(16,3)4/h8-9,12-13H,7,10-11H2,1-6H3/b14-12+