(3R)-3-[(E)-2-(4-methylphenyl)ethenyl]cycloheptan-1-one

Systemtic Name: (3R)-3-[(E)-2-(4-methylphenyl)ethenyl]cycloheptan-1-one Openeye Name: (3R)-3-[(E)-2-(p-tolyl)vinyl]cycloheptanone CAS Name: (3R)-3-[(E)-2-(4-methylphenyl)ethenyl]-1-cycloheptanone IUPAC Name: (3R)-3-[(E)-2-(4-methylphenyl)ethenyl]cycloheptan-1-one Traditional Name: (3R)-3-[(E)-2-(p-tolyl)vinyl]cycloheptanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2CCCCC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/[C@@H]2CCCCC(=O)C2

InChI

InChI=1S/C16H20O/c1-13-6-8-14(9-7-13)10-11-15-4-2-3-5-16(17)12-15/h6-11,15H,2-5,12H2,1H3/b11-10+/t15-/m0/s1