[(5S,6R)-2,6-dimethyl-5-oxidanyl-6-(phenylmethoxymethoxymethyl)cyclohex-2-en-1-yl]methyl ethanoate

Systemtic Name: [(5S,6R)-2,6-dimethyl-5-oxidanyl-6-(phenylmethoxymethoxymethyl)cyclohex-2-en-1-yl]methyl ethanoate Openeye Name: [(5S,6R)-6-(benzyloxymethoxymethyl)-5-hydroxy-2,6-dimethyl-cyclohex-2-en-1-yl]methyl acetate CAS Name: acetic acid [(5S,6R)-5-hydroxy-2,6-dimethyl-6-(phenylmethoxymethoxymethyl)-1-cyclohex-2-enyl]methyl ester IUPAC Name: [(5S,6R)-5-hydroxy-2,6-dimethyl-6-(phenylmethoxymethoxymethyl)cyclohex-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(5S,6R)-6-(benzoxymethoxymethyl)-5-hydroxy-2,6-dimethyl-cyclohex-2-en-1-yl]methyl ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1COC(=O)C)(C)COCOCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC[C@@H]([C@@](C1COC(=O)C)(C)COCOCC2=CC=CC=C2)O

InChI

InChI=1S/C20H28O5/c1-15-9-10-19(22)20(3,18(15)12-25-16(2)21)13-24-14-23-11-17-7-5-4-6-8-17/h4-9,18-19,22H,10-14H2,1-3H3/t18?,19-,20-/m0/s1