2-[(1S,2R,6R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-6-oxidanyl-cyclohex-3-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,2R,6R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-6-oxidanyl-cyclohex-3-en-1-yl]ethanoic acid Openeye Name: 2-[(1S,2R,6R)-6-hydroxy-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-cyclohex-3-en-1-yl]acetic acid CAS Name: 2-[(1S,2R,6R)-6-hydroxy-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-1-cyclohex-3-enyl]acetic acid IUPAC Name: 2-[(1S,2R,6R)-6-hydroxy-2-[(4-methoxyphenyl)methoxymethoxy]-4-methylcyclohex-3-en-1-yl]acetic acid Traditional Name: 2-[(1S,2R,6R)-6-hydroxy-4-methyl-2-(p-anisyloxymethoxy)cyclohex-3-en-1-yl]acetic acid Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)O)CC(=O)O)OCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C[C@H]([C@H]([C@@H](C1)O)CC(=O)O)OCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24O6/c1-12-7-16(19)15(9-18(20)21)17(8-12)24-11-23-10-13-3-5-14(22-2)6-4-13/h3-6,8,15-17,19H,7,9-11H2,1-2H3,(H,20,21)/t15-,16+,17+/m0/s1