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

Systemtic Name: [2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]phenyl]methanol Openeye Name: [2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]phenyl]methanol CAS Name: [2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]phenyl]methanol IUPAC Name: [2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]phenyl]methanol Traditional Name: [2-[(1R)-1-p-anisyloxypropyl]phenyl]methanol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1CO)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1CO)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22O3/c1-3-18(17-7-5-4-6-15(17)12-19)21-13-14-8-10-16(20-2)11-9-14/h4-11,18-19H,3,12-13H2,1-2H3/t18-/m1/s1