[(2S)-1-[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-cyclohexyl]but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-cyclohexyl]but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxo-cyclohexyl]methyl]allyl] acetate CAS Name: acetic acid [(2S)-1-[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxocyclohexyl]but-3-en-2-yl] ester IUPAC Name: [(2S)-1-[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxocyclohexyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(1R)-2-keto-1-p-anisyl-cyclohexyl]methyl]allyl] ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1(CCCCC1=O)CC2=CC=C(C=C2)OC)C=C

Isomeric SMILES

CC(=O)O[C@@H](C[C@@]1(CCCCC1=O)CC2=CC=C(C=C2)OC)C=C

InChI

InChI=1S/C20H26O4/c1-4-17(24-15(2)21)14-20(12-6-5-7-19(20)22)13-16-8-10-18(23-3)11-9-16/h4,8-11,17H,1,5-7,12-14H2,2-3H3/t17-,20-/m1/s1