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(4-bromophenyl) 5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylate

(4-bromophenyl) 5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylate

Systemtic Name:(4-bromophenyl) 5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylate
Openeye Name:(4-bromophenyl) 7-isopropyl-5,6-dimethoxy-1,1-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylate
CAS Name:5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylic acid (4-bromophenyl) ester
IUPAC Name:(4-bromophenyl) 5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylate
Traditional Name:7-isopropyl-5,6-dimethoxy-1,1-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-9-carboxylic acid (4-bromophenyl) ester
Formula: C28H33BrO4
MolecularWeight: 513.46322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C3=C(CC(C2=C1)C(=O)OC4=CC=C(C=C4)Br)C(CCC3)(C)C)OC)OC


Isomeric SMILES

CC(C)C1=C(C(=C2C3=C(CC(C2=C1)C(=O)OC4=CC=C(C=C4)Br)C(CCC3)(C)C)OC)OC


InChI

InChI=1S/C28H33BrO4/c1-16(2)20-14-21-22(27(30)33-18-11-9-17(29)10-12-18)15-23-19(8-7-13-28(23,3)4)24(21)26(32-6)25(20)31-5/h9-12,14,16,22H,7-8,13,15H2,1-6H3


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