(2R,3R)-2-[1-(4-methylphenoxy)ethenyl]-3-phenyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-2-[1-(4-methylphenoxy)ethenyl]-3-phenyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-[1-(4-methylphenoxy)vinyl]-3-phenyl-cyclopentanone CAS Name: (2R,3R)-2-[1-(4-methylphenoxy)ethenyl]-3-phenyl-1-cyclopentanone IUPAC Name: (2R,3R)-2-[1-(4-methylphenoxy)ethenyl]-3-phenylcyclopentan-1-one Traditional Name: (2R,3R)-2-[1-(4-methylphenoxy)vinyl]-3-phenyl-cyclopentanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=C)C2C(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=C)[C@H]2[C@@H](CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-14-8-10-17(11-9-14)22-15(2)20-18(12-13-19(20)21)16-6-4-3-5-7-16/h3-11,18,20H,2,12-13H2,1H3/t18-,20-/m0/s1