methyl 4-[1-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[1-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: methyl 4-[1-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[1-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoic acid methyl ester Formula: C24H27BrO2 MolecularWeight: 427.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)Br)C(=C)C3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)Br)C(=C)C3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C24H27BrO2/c1-15(16-7-9-17(10-8-16)22(26)27-6)18-13-19-20(14-21(18)25)24(4,5)12-11-23(19,2)3/h7-10,13-14H,1,11-12H2,2-6H3