2,3,5-trimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxy-hexyl]-4-methyl-benzaldehyde

Systemtic Name: 2,3,5-trimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxy-hexyl]-4-methyl-benzaldehyde Openeye Name: 2-[(2S,3S,5S)-6-benzyloxy-2-(methoxymethoxy)-3,5-dimethyl-hexyl]-3,5,6-trimethoxy-4-methyl-benzaldehyde CAS Name: 2,3,5-trimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxyhexyl]-4-methylbenzaldehyde IUPAC Name: 2,3,5-trimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxyhexyl]-4-methylbenzaldehyde Traditional Name: 2-[(2S,3S,5S)-6-benzoxy-2-(methoxymethoxy)-3,5-dimethyl-hexyl]-3,5,6-trimethoxy-4-methyl-benzaldehyde Formula: C28H40O7 MolecularWeight: 488.613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)C=O)CC(C(C)CC(C)COCC2=CC=CC=C2)OCOC)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)C=O)C[C@@H]([C@@H](C)C[C@H](C)COCC2=CC=CC=C2)OCOC)OC

InChI

InChI=1S/C28H40O7/c1-19(16-34-17-22-11-9-8-10-12-22)13-20(2)25(35-18-30-4)14-23-24(15-29)28(33-7)27(32-6)21(3)26(23)31-5/h8-12,15,19-20,25H,13-14,16-18H2,1-7H3/t19-,20-,25-/m0/s1