2-[(E)-1-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate

Systemtic Name: 2-[(E)-1-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate Openeye Name: 2-[(E)-1-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-enyl]benzoate CAS Name: 2-[(E)-1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate IUPAC Name: 2-[(E)-1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate Traditional Name: 2-[(E)-1-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-enyl]benzoate Formula: C24H26BrO2- MolecularWeight: 426.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1C(=O)[O-])C2=CC3=C(C=C2Br)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C=C(\C1=CC=CC=C1C(=O)[O-])/C2=CC3=C(C=C2Br)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H27BrO2/c1-6-15(16-9-7-8-10-17(16)22(26)27)18-13-19-20(14-21(18)25)24(4,5)12-11-23(19,2)3/h6-10,13-14H,11-12H2,1-5H3,(H,26,27)/p-1/b15-6+