ethyl (1R,2S,4R)-1-methyl-4-[2-(phenylmethoxymethoxy)propan-2-yl]-2-prop-1-en-2-yl-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S,4R)-1-methyl-4-[2-(phenylmethoxymethoxy)propan-2-yl]-2-prop-1-en-2-yl-cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S,4R)-4-[1-(benzyloxymethoxy)-1-methyl-ethyl]-2-isopropenyl-1-methyl-cyclohexanecarboxylate CAS Name: (1R,2S,4R)-1-methyl-2-(1-methylethenyl)-4-[2-(phenylmethoxymethoxy)propan-2-yl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,4R)-1-methyl-4-[2-(phenylmethoxymethoxy)propan-2-yl]-2-prop-1-en-2-ylcyclohexane-1-carboxylate Traditional Name: (1R,2S,4R)-4-[1-(benzoxymethoxy)-1-methyl-ethyl]-2-isopropenyl-1-methyl-cyclohexanecarboxylic acid ethyl ester Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(CC1C(=C)C)C(C)(C)OCOCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H](C[C@H]1C(=C)C)C(C)(C)OCOCC2=CC=CC=C2)C

InChI

InChI=1S/C24H36O4/c1-7-27-22(25)24(6)14-13-20(15-21(24)18(2)3)23(4,5)28-17-26-16-19-11-9-8-10-12-19/h8-12,20-21H,2,7,13-17H2,1,3-6H3/t20-,21+,24-/m1/s1