methyl (E)-4-acetyloxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-enoate

Systemtic Name: methyl (E)-4-acetyloxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-enoate Openeye Name: methyl (E)-4-acetoxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-enoate CAS Name: (E)-4-acetyloxy-6-(2,6,6-trimethyl-1-cyclohexenyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-4-acetyloxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-enoate Traditional Name: (E)-4-acetoxy-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-enoic acid methyl ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(CCC(=O)OC)OC(=O)C

InChI

InChI=1S/C18H28O4/c1-13-7-6-12-18(3,4)16(13)10-8-15(22-14(2)19)9-11-17(20)21-5/h8,10,15H,6-7,9,11-12H2,1-5H3/b10-8+