(E)-4,4-dimethyl-1-[3-(oxan-2-yloxy)cyclopentyl]oct-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-[3-(oxan-2-yloxy)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(3-tetrahydropyran-2-yloxycyclopentyl)oct-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-[3-(2-oxanyloxy)cyclopentyl]-1-octen-3-one IUPAC Name: (E)-4,4-dimethyl-1-[3-(oxan-2-yloxy)cyclopentyl]oct-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(3-tetrahydropyran-2-yloxycyclopentyl)oct-1-en-3-one Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC1CCC(C1)OC2CCCCO2

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C1CCC(C1)OC2CCCCO2

InChI

InChI=1S/C20H34O3/c1-4-5-13-20(2,3)18(21)12-10-16-9-11-17(15-16)23-19-8-6-7-14-22-19/h10,12,16-17,19H,4-9,11,13-15H2,1-3H3/b12-10+