(1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2S,3R)-2-allyl-3-(benzyloxymethyl)cyclopentanol CAS Name: (1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-2-allyl-3-(benzoxymethyl)cyclopentanol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC1O)COCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1[C@@H](CC[C@H]1O)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O2/c1-2-6-15-14(9-10-16(15)17)12-18-11-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15-,16+/m0/s1