5-[(2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4-(methoxymethoxy)-2-methyl-phenol

Systemtic Name: 5-[(2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4-(methoxymethoxy)-2-methyl-phenol Openeye Name: 5-[(1S)-3-[(2R)-3,3-dimethyloxiran-2-yl]-1-methyl-propyl]-4-(methoxymethoxy)-2-methyl-phenol CAS Name: 5-[(2S)-4-[(2R)-3,3-dimethyl-2-oxiranyl]butan-2-yl]-4-(methoxymethoxy)-2-methylphenol IUPAC Name: 5-[(2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4-(methoxymethoxy)-2-methylphenol Traditional Name: 5-[(1S)-3-[(2R)-3,3-dimethyloxiran-2-yl]-1-methyl-propyl]-4-(methoxymethoxy)-2-methyl-phenol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)CCC2C(O2)(C)C)OCOC

Isomeric SMILES

CC1=CC(=C(C=C1O)[C@@H](C)CC[C@@H]2C(O2)(C)C)OCOC

InChI

InChI=1S/C17H26O4/c1-11(6-7-16-17(3,4)21-16)13-9-14(18)12(2)8-15(13)20-10-19-5/h8-9,11,16,18H,6-7,10H2,1-5H3/t11-,16+/m0/s1