1-[(1S,3S)-3-methylcyclohexyl]-4-phenyl-benzene

Systemtic Name: 1-[(1S,3S)-3-methylcyclohexyl]-4-phenyl-benzene Openeye Name: 1-[(1S,3S)-3-methylcyclohexyl]-4-phenyl-benzene CAS Name: 1-[(1S,3S)-3-methylcyclohexyl]-4-phenylbenzene IUPAC Name: 1-[(1S,3S)-3-methylcyclohexyl]-4-phenylbenzene Traditional Name: 1-[(1S,3S)-3-methylcyclohexyl]-4-phenyl-benzene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22/c1-15-6-5-9-19(14-15)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-4,7-8,10-13,15,19H,5-6,9,14H2,1H3/t15-,19-/m0/s1