(E,3S)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-ol

Systemtic Name: (E,3S)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-ol Openeye Name: (E,3S)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-ol CAS Name: (E,3S)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-1-hexen-3-ol IUPAC Name: (E,3S)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-ol Traditional Name: (E,3S)-1-(4-p-anisyloxyphenyl)hex-1-en-3-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c1-3-4-18(21)10-5-16-6-13-20(14-7-16)23-15-17-8-11-19(22-2)12-9-17/h5-14,18,21H,3-4,15H2,1-2H3/b10-5+/t18-/m0/s1