5-(2,6,6-trimethyl-3-prop-2-ynoxy-cyclohexen-1-yl)-2,3-dihydro-1,4-dioxine

Systemtic Name: 5-(2,6,6-trimethyl-3-prop-2-ynoxy-cyclohexen-1-yl)-2,3-dihydro-1,4-dioxine Openeye Name: 5-(2,6,6-trimethyl-3-prop-2-ynoxy-cyclohexen-1-yl)-2,3-dihydro-1,4-dioxine CAS Name: 5-(2,6,6-trimethyl-3-prop-2-ynoxy-1-cyclohexenyl)-2,3-dihydro-1,4-dioxin IUPAC Name: 5-(2,6,6-trimethyl-3-prop-2-ynoxycyclohexen-1-yl)-2,3-dihydro-1,4-dioxine Traditional Name: 5-(2,6,6-trimethyl-3-propargyloxy-cyclohexen-1-yl)-2,3-dihydro-p-dioxin Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OCC#C)(C)C)C2=COCCO2

Isomeric SMILES

CC1=C(C(CCC1OCC#C)(C)C)C2=COCCO2

InChI

InChI=1S/C16H22O3/c1-5-8-18-13-6-7-16(3,4)15(12(13)2)14-11-17-9-10-19-14/h1,11,13H,6-10H2,2-4H3