(1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,3S,5S)-3-benzyloxy-2,2-dimethyl-5-vinyl-cyclopentanol CAS Name: (1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,3S,5S)-3-benzoxy-2,2-dimethyl-5-vinyl-cyclopentanol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1O)C=C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](C[C@H]([C@H]1O)C=C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O2/c1-4-13-10-14(16(2,3)15(13)17)18-11-12-8-6-5-7-9-12/h4-9,13-15,17H,1,10-11H2,2-3H3/t13-,14+,15-/m1/s1