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2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde

2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde

Systemtic Name:2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde
Openeye Name:2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde
CAS Name:2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde
IUPAC Name:2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde
Traditional Name:2-[(1R)-1-p-anisyloxypropyl]benzaldehyde
Formula: C18H20O3
MolecularWeight: 284.3496
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C=O)OCC2=CC=C(C=C2)OC


Isomeric SMILES

CC[C@H](C1=CC=CC=C1C=O)OCC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H20O3/c1-3-18(17-7-5-4-6-15(17)12-19)21-13-14-8-10-16(20-2)11-9-14/h4-12,18H,3,13H2,1-2H3/t18-/m1/s1


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