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2-[(1R,2R)-2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenyl-ethanone
2-[(1R,2R)-2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C2CCCC2CC(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)[C@@H]2CCC[C@@H]2CC(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H24O/c1-16-11-13-18(14-12-16)17(2)21-10-6-9-20(21)15-22(23)19-7-4-3-5-8-19/h3-5,7-8,11-14,20-21H,2,6,9-10,15H2,1H3/t20-,21+/m1/s1
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