(3R,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-heptanal

Systemtic Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-heptanal Openeye Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethyl-heptanal CAS Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethylheptanal IUPAC Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-3,6,6-trimethylheptanal Traditional Name: (3R,5S)-3,6,6-trimethyl-5-p-anisyloxy-enanthaldehyde Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-14(10-11-19)12-17(18(2,3)4)21-13-15-6-8-16(20-5)9-7-15/h6-9,11,14,17H,10,12-13H2,1-5H3/t14-,17-/m0/s1