2-[(2R,6S)-6-[(3S)-3-methyl-4-phenylmethoxy-butyl]oxan-2-yl]ethanal

Systemtic Name: 2-[(2R,6S)-6-[(3S)-3-methyl-4-phenylmethoxy-butyl]oxan-2-yl]ethanal Openeye Name: 2-[(2R,6S)-6-[(3S)-4-benzyloxy-3-methyl-butyl]tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,6S)-6-[(3S)-3-methyl-4-phenylmethoxybutyl]-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,6S)-6-[(3S)-3-methyl-4-phenylmethoxybutyl]oxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,6S)-6-[(3S)-4-benzoxy-3-methyl-butyl]tetrahydropyran-2-yl]acetaldehyde Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCC(O1)CC=O)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC[C@@H]1CCC[C@@H](O1)CC=O)COCC2=CC=CC=C2

InChI

InChI=1S/C19H28O3/c1-16(14-21-15-17-6-3-2-4-7-17)10-11-18-8-5-9-19(22-18)12-13-20/h2-4,6-7,13,16,18-19H,5,8-12,14-15H2,1H3/t16-,18-,19+/m0/s1