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(5aS,11R,11aR)-11-(bromomethyl)-11a-phenyl-5a,6,11,12-tetrahydro-5H-tetracene
(5aS,11R,11aR)-11-(bromomethyl)-11a-phenyl-5a,6,11,12-tetrahydro-5H-tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3=CC=CC=C3C(C2(CC4=CC=CC=C41)C5=CC=CC=C5)CBr
Isomeric SMILES
C1[C@H]2CC3=CC=CC=C3[C@H]([C@]2(CC4=CC=CC=C41)C5=CC=CC=C5)CBr
InChI
InChI=1S/C25H23Br/c26-17-24-23-13-7-6-9-19(23)15-22-14-18-8-4-5-10-20(18)16-25(22,24)21-11-2-1-3-12-21/h1-13,22,24H,14-17H2/t22-,24+,25+/m0/s1
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