[(1S,4R,6R)-4-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-diphenyl-methanol

Systemtic Name: [(1S,4R,6R)-4-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-diphenyl-methanol Openeye Name: [(1S,4R,6R)-4-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-diphenyl-methanol CAS Name: [(1S,4R,6R)-4-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-diphenylmethanol IUPAC Name: [(1S,4R,6R)-4-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-diphenylmethanol Traditional Name: [(1S,4R,6R)-4-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-diphenyl-methanol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]1CC[C@H]2[C@@](C1)(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H22O2/c1-15-12-13-18-19(14-15,22-18)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3/t15-,18+,19-/m1/s1