3,5-bis(phenylmethoxy)-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: 3,5-bis(phenylmethoxy)-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: 2-allyl-3,5-dibenzyloxy-cyclopentanol CAS Name: 3,5-bis(phenylmethoxy)-2-prop-2-enyl-1-cyclopentanol IUPAC Name: 3,5-bis(phenylmethoxy)-2-prop-2-enylcyclopentan-1-ol Traditional Name: 2-allyl-3,5-dibenzoxy-cyclopentanol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1C(CC(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O3/c1-2-9-19-20(24-15-17-10-5-3-6-11-17)14-21(22(19)23)25-16-18-12-7-4-8-13-18/h2-8,10-13,19-23H,1,9,14-16H2