methyl (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-2-enoate

Systemtic Name: methyl (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-2-enoate Openeye Name: methyl (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-2-enoate CAS Name: (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethyl-1-cyclohex-2-enyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-2-enoate Traditional Name: (E)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-2-enoic acid methyl ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CCC(=CC(=O)OC)C)C

Isomeric SMILES

C[C@@H]1CCC=C([C@@]1(C)CC/C(=C/C(=O)OC)/C)C

InChI

InChI=1S/C16H26O2/c1-12(11-15(17)18-5)9-10-16(4)13(2)7-6-8-14(16)3/h7,11,14H,6,8-10H2,1-5H3/b12-11+/t14-,16-/m1/s1