(Z)-3-(2-methylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate

Systemtic Name: (Z)-3-(2-methylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Openeye Name: (Z)-3-(2-methylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate CAS Name: (Z)-3-(2-methyl-1-oxopropoxy)-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-pentenoate IUPAC Name: (Z)-3-(2-methylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Traditional Name: (Z)-3-isobutyryloxy-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Formula: C18H27O4- MolecularWeight: 307.40458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CC(=O)[O-])OC(=O)C(C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/C(=O)[O-])/OC(=O)C(C)C

InChI

InChI=1S/C18H28O4/c1-12(2)17(21)22-14(11-16(19)20)8-9-15-13(3)7-6-10-18(15,4)5/h11-12H,6-10H2,1-5H3,(H,19,20)/p-1/b14-11-