(3S,5S)-5-methyl-3-[(1R)-1-phenylmethoxypropyl]heptanal

Systemtic Name: (3S,5S)-5-methyl-3-[(1R)-1-phenylmethoxypropyl]heptanal Openeye Name: (3S,5S)-3-[(1R)-1-benzyloxypropyl]-5-methyl-heptanal CAS Name: (3S,5S)-5-methyl-3-[(1R)-1-phenylmethoxypropyl]heptanal IUPAC Name: (3S,5S)-5-methyl-3-[(1R)-1-phenylmethoxypropyl]heptanal Traditional Name: (3S,5S)-3-[(1R)-1-benzoxypropyl]-5-methyl-enanthaldehyde Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-4-15(3)13-17(11-12-19)18(5-2)20-14-16-9-7-6-8-10-16/h6-10,12,15,17-18H,4-5,11,13-14H2,1-3H3/t15-,17+,18+/m0/s1