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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CC(=O)OC)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C/C(=O)OC)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H28O2/c1-13-10-16-17(20(5,6)9-8-19(16,3)4)12-15(13)14(2)11-18(21)22-7/h10-12H,8-9H2,1-7H3/b14-11+