[(1S)-cyclohex-2-en-1-yl]-diphenyl-methanol

Systemtic Name: [(1S)-cyclohex-2-en-1-yl]-diphenyl-methanol Openeye Name: [(1S)-cyclohex-2-en-1-yl]-diphenyl-methanol CAS Name: [(1S)-1-cyclohex-2-enyl]-diphenylmethanol IUPAC Name: [(1S)-cyclohex-2-en-1-yl]-diphenylmethanol Traditional Name: [(1S)-cyclohex-2-en-1-yl]-diphenyl-methanol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC=C[C@H](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-8,10-14,18,20H,3,9,15H2/t18-/m1/s1