(1S,2S,5R)-2-[(1R)-1-(2-methoxyethoxymethoxy)-3-phenylmethoxy-propyl]-5-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1S,2S,5R)-2-[(1R)-1-(2-methoxyethoxymethoxy)-3-phenylmethoxy-propyl]-5-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1S,2S,5R)-2-[(1R)-3-benzyloxy-1-(2-methoxyethoxymethoxy)propyl]-5-isopropenyl-cyclopentanol CAS Name: (1S,2S,5R)-2-[(1R)-1-(2-methoxyethoxymethoxy)-3-phenylmethoxypropyl]-5-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1S,2S,5R)-2-[(1R)-1-(2-methoxyethoxymethoxy)-3-phenylmethoxypropyl]-5-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1S,2S,5R)-2-[(1R)-3-benzoxy-1-(2-methoxyethoxymethoxy)propyl]-5-isopropenyl-cyclopentanol Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1O)C(CCOCC2=CC=CC=C2)OCOCCOC

Isomeric SMILES

CC(=C)[C@H]1CC[C@@H]([C@H]1O)[C@@H](CCOCC2=CC=CC=C2)OCOCCOC

InChI

InChI=1S/C22H34O5/c1-17(2)19-9-10-20(22(19)23)21(27-16-26-14-13-24-3)11-12-25-15-18-7-5-4-6-8-18/h4-8,19-23H,1,9-16H2,2-3H3/t19-,20-,21-,22+/m1/s1