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1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxy-phenyl]prop-2-en-1-ol

1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxy-phenyl]prop-2-en-1-ol

Systemtic Name:1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxy-phenyl]prop-2-en-1-ol
Openeye Name:1-[5-benzyloxy-2-[(E)-but-2-enyl]-4-methoxy-phenyl]prop-2-en-1-ol
CAS Name:1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxyphenyl]-2-propen-1-ol
IUPAC Name:1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxyphenyl]prop-2-en-1-ol
Traditional Name:1-[5-benzoxy-2-[(E)-but-2-enyl]-4-methoxy-phenyl]prop-2-en-1-ol
Formula: C21H24O3
MolecularWeight: 324.41346
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC(=C(C=C1C(C=C)O)OCC2=CC=CC=C2)OC


Isomeric SMILES

C/C=C/CC1=CC(=C(C=C1C(C=C)O)OCC2=CC=CC=C2)OC


InChI

InChI=1S/C21H24O3/c1-4-6-12-17-13-20(23-3)21(14-18(17)19(22)5-2)24-15-16-10-8-7-9-11-16/h4-11,13-14,19,22H,2,12,15H2,1,3H3/b6-4+


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