2-[(2S,4R,5R)-4-methyl-5-[(2S)-4-phenylmethoxybutan-2-yl]oxolan-2-yl]ethanal

Systemtic Name: 2-[(2S,4R,5R)-4-methyl-5-[(2S)-4-phenylmethoxybutan-2-yl]oxolan-2-yl]ethanal Openeye Name: 2-[(2S,4R,5R)-5-[(1S)-3-benzyloxy-1-methyl-propyl]-4-methyl-tetrahydrofuran-2-yl]acetaldehyde CAS Name: 2-[(2S,4R,5R)-4-methyl-5-[(2S)-4-phenylmethoxybutan-2-yl]-2-oxolanyl]acetaldehyde IUPAC Name: 2-[(2S,4R,5R)-4-methyl-5-[(2S)-4-phenylmethoxybutan-2-yl]oxolan-2-yl]acetaldehyde Traditional Name: 2-[(2S,4R,5R)-5-[(1S)-3-benzoxy-1-methyl-propyl]-4-methyl-tetrahydrofuran-2-yl]acetaldehyde Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1C(C)CCOCC2=CC=CC=C2)CC=O

Isomeric SMILES

C[C@@H]1C[C@H](O[C@@H]1[C@@H](C)CCOCC2=CC=CC=C2)CC=O

InChI

InChI=1S/C18H26O3/c1-14(18-15(2)12-17(21-18)8-10-19)9-11-20-13-16-6-4-3-5-7-16/h3-7,10,14-15,17-18H,8-9,11-13H2,1-2H3/t14-,15+,17+,18+/m0/s1