1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-[(1Z)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone

Systemtic Name: 1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-[(1Z)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone Openeye Name: 1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-[(1Z)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone CAS Name: 1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-[(1Z)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone IUPAC Name: 1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-[(1Z)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone Traditional Name: 1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-[(1Z)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1(C(CCC1(C)C)OC)C(=O)C

Isomeric SMILES

CC(=C)/C=C\[C@@]1([C@@H](CCC1(C)C)OC)C(=O)C

InChI

InChI=1S/C15H24O2/c1-11(2)7-10-15(12(3)16)13(17-6)8-9-14(15,4)5/h7,10,13H,1,8-9H2,2-6H3/b10-7-/t13-,15+/m1/s1