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6-methoxy-2-(3-methylbut-2-enoxy)-3-[(E)-3-phenylprop-2-enyl]phenol

6-methoxy-2-(3-methylbut-2-enoxy)-3-[(E)-3-phenylprop-2-enyl]phenol

Systemtic Name:6-methoxy-2-(3-methylbut-2-enoxy)-3-[(E)-3-phenylprop-2-enyl]phenol
Openeye Name:3-[(E)-cinnamyl]-6-methoxy-2-(3-methylbut-2-enoxy)phenol
CAS Name:6-methoxy-2-(3-methylbut-2-enoxy)-3-[(E)-3-phenylprop-2-enyl]phenol
IUPAC Name:6-methoxy-2-(3-methylbut-2-enoxy)-3-[(E)-3-phenylprop-2-enyl]phenol
Traditional Name:3-[(E)-cinnamyl]-6-methoxy-2-(3-methylbut-2-enoxy)phenol
Formula: C21H24O3
MolecularWeight: 324.41346
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1O)OC)CC=CC2=CC=CC=C2)C


Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1O)OC)C/C=C/C2=CC=CC=C2)C


InChI

InChI=1S/C21H24O3/c1-16(2)14-15-24-21-18(12-13-19(23-3)20(21)22)11-7-10-17-8-5-4-6-9-17/h4-10,12-14,22H,11,15H2,1-3H3/b10-7+


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