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(2R)-2-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]pentan-1-ol

(2R)-2-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]pentan-1-ol

Systemtic Name:(2R)-2-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]pentan-1-ol
Openeye Name:(2R)-2-[(4-methoxyphenyl)methoxy]-2-[(E)-styryl]pentan-1-ol
CAS Name:(2R)-2-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]-1-pentanol
IUPAC Name:(2R)-2-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]pentan-1-ol
Traditional Name:(E,2R)-2-p-anisyloxy-4-phenyl-2-propyl-but-3-en-1-ol
Formula: C21H26O3
MolecularWeight: 326.42934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26O3/c1-3-14-21(17-22,15-13-18-7-5-4-6-8-18)24-16-19-9-11-20(23-2)12-10-19/h4-13,15,22H,3,14,16-17H2,1-2H3/b15-13+/t21-/m1/s1


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