[4-methyl-4-(oxan-2-yloxy)-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-ynyl] ethanoate

Systemtic Name: [4-methyl-4-(oxan-2-yloxy)-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-ynyl] ethanoate Openeye Name: [4-methyl-4-tetrahydropyran-2-yloxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-ynyl] acetate CAS Name: acetic acid [4-methyl-4-(2-oxanyloxy)-6-(2,6,6-trimethyl-1-cyclohexenyl)hex-2-ynyl] ester IUPAC Name: [4-methyl-4-(oxan-2-yloxy)-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-ynyl] acetate Traditional Name: acetic acid [4-methyl-4-tetrahydropyran-2-yloxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-ynyl] ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)(C#CCOC(=O)C)OC2CCCCO2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)(C#CCOC(=O)C)OC2CCCCO2

InChI

InChI=1S/C23H36O4/c1-18-10-8-13-22(3,4)20(18)12-15-23(5,14-9-17-25-19(2)24)27-21-11-6-7-16-26-21/h21H,6-8,10-13,15-17H2,1-5H3