(1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylvinyl)cyclopentanol CAS Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylethenyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-phenylvinyl)cyclopentanol Formula: C18H26O3 MolecularWeight: 290.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1CCCC1(C(=C)C2=CC=CC=C2)O)OC

Isomeric SMILES

COC(CC[C@@H]1CCC[C@]1(C(=C)C2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H26O3/c1-14(15-8-5-4-6-9-15)18(19)13-7-10-16(18)11-12-17(20-2)21-3/h4-6,8-9,16-17,19H,1,7,10-13H2,2-3H3/t16-,18+/m0/s1