(1R,3S,5S)-2,2-dimethyl-3-phenylmethoxy-5-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1R,3S,5S)-2,2-dimethyl-3-phenylmethoxy-5-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1R,3S,5S)-3-benzyloxy-5-isopropenyl-2,2-dimethyl-cyclopentanol CAS Name: (1R,3S,5S)-2,2-dimethyl-5-(1-methylethenyl)-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,3S,5S)-2,2-dimethyl-3-phenylmethoxy-5-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1R,3S,5S)-3-benzoxy-5-isopropenyl-2,2-dimethyl-cyclopentanol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1O)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](C([C@@H]1O)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24O2/c1-12(2)14-10-15(17(3,4)16(14)18)19-11-13-8-6-5-7-9-13/h5-9,14-16,18H,1,10-11H2,2-4H3/t14-,15-,16+/m0/s1