(1S,2S)-2-[2-(ethoxymethoxy)phenyl]-1-(3-phenylmethoxypropyl)cyclopropan-1-ol

Systemtic Name: (1S,2S)-2-[2-(ethoxymethoxy)phenyl]-1-(3-phenylmethoxypropyl)cyclopropan-1-ol Openeye Name: (1S,2S)-1-(3-benzyloxypropyl)-2-[2-(ethoxymethoxy)phenyl]cyclopropanol CAS Name: (1S,2S)-2-[2-(ethoxymethoxy)phenyl]-1-(3-phenylmethoxypropyl)-1-cyclopropanol IUPAC Name: (1S,2S)-2-[2-(ethoxymethoxy)phenyl]-1-(3-phenylmethoxypropyl)cyclopropan-1-ol Traditional Name: (1S,2S)-1-(3-benzoxypropyl)-2-[2-(ethoxymethoxy)phenyl]cyclopropanol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC=CC=C1C2CC2(CCCOCC3=CC=CC=C3)O

Isomeric SMILES

CCOCOC1=CC=CC=C1[C@@H]2C[C@]2(CCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28O4/c1-2-24-17-26-21-12-7-6-11-19(21)20-15-22(20,23)13-8-14-25-16-18-9-4-3-5-10-18/h3-7,9-12,20,23H,2,8,13-17H2,1H3/t20-,22-/m0/s1