(4-methoxyphenyl)methyl (E,2S,6R,8R)-2,4,6-trimethyl-8-oxidanyl-non-4-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E,2S,6R,8R)-2,4,6-trimethyl-8-oxidanyl-non-4-enoate Openeye Name: (4-methoxyphenyl)methyl (E,2S,6R,8R)-8-hydroxy-2,4,6-trimethyl-non-4-enoate CAS Name: (E,2S,6R,8R)-8-hydroxy-2,4,6-trimethyl-4-nonenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E,2S,6R,8R)-8-hydroxy-2,4,6-trimethylnon-4-enoate Traditional Name: (E,2S,6R,8R)-8-hydroxy-2,4,6-trimethyl-non-4-enoic acid p-anisyl ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)C=C(C)CC(C)C(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C[C@@H](C)O)/C=C(\C)/C[C@H](C)C(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H30O4/c1-14(10-15(2)12-17(4)21)11-16(3)20(22)24-13-18-6-8-19(23-5)9-7-18/h6-10,15-17,21H,11-13H2,1-5H3/b14-10+/t15-,16-,17+/m0/s1