ethyl (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-2-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-2-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-but-2-enoate CAS Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-2-methylbut-2-enoate Traditional Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-but-2-enoic acid ethyl ester Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1C(C(CC=C1C)C(C)C)C(OC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C[C@@H]1[C@@H]([C@H](CC=C1C)C(C)C)C(OC)OC)/C

InChI

InChI=1S/C20H34O4/c1-8-24-19(21)15(5)10-12-17-14(4)9-11-16(13(2)3)18(17)20(22-6)23-7/h9-10,13,16-18,20H,8,11-12H2,1-7H3/b15-10+/t16-,17+,18-/m1/s1