(1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cycloheptan-1-ol

Systemtic Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cycloheptan-1-ol Openeye Name: (1R,2R,3S)-1,2-diallyl-3-ethyl-cycloheptanol CAS Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)-1-cycloheptanol IUPAC Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cycloheptan-1-ol Traditional Name: (1R,2R,3S)-1,2-diallyl-3-ethyl-cycloheptanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC(C1CC=C)(CC=C)O

Isomeric SMILES

CC[C@H]1CCCC[C@]([C@@H]1CC=C)(CC=C)O

InChI

InChI=1S/C15H26O/c1-4-9-14-13(6-3)10-7-8-12-15(14,16)11-5-2/h4-5,13-14,16H,1-2,6-12H2,3H3/t13-,14+,15-/m0/s1