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

Systemtic Name: (1R,2S,3R)-1,2-dimethyl-3-(5-phenylmethoxypent-1-en-2-yl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-(4-benzyloxy-1-methylene-butyl)-1,2-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-1,2-dimethyl-3-(5-phenylmethoxypent-1-en-2-yl)-1-cyclopentanol IUPAC Name: (1R,2S,3R)-1,2-dimethyl-3-(5-phenylmethoxypent-1-en-2-yl)cyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-[1-(3-benzoxypropyl)vinyl]-1,2-dimethyl-cyclopentanol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(=C)CCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](CC[C@@]1(C)O)C(=C)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C19H28O2/c1-15(18-11-12-19(3,20)16(18)2)8-7-13-21-14-17-9-5-4-6-10-17/h4-6,9-10,16,18,20H,1,7-8,11-14H2,2-3H3/t16-,18-,19+/m0/s1