ethyl 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enoate Openeye Name: ethyl 3-methyl-2-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-enoate CAS Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enoate Traditional Name: 3-methyl-2-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-enoic acid ethyl ester Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C)C1=CC2=C(C=C1C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)C(=C(C)C)C1=CC2=C(C=C1C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H32O2/c1-9-24-20(23)19(14(2)3)16-13-18-17(12-15(16)4)21(5,6)10-11-22(18,7)8/h12-13H,9-11H2,1-8H3