2-(3-methylbut-2-enyl)-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 2-(3-methylbut-2-enyl)-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-(3-methylbut-2-enyl)phenol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-(3-methylbut-2-enyl)phenol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-(3-methylbut-2-enyl)phenol Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-(3-methylbut-2-enyl)phenol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CCO)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/CO)O)C

InChI

InChI=1S/C14H18O2/c1-11(2)5-7-13-10-12(4-3-9-15)6-8-14(13)16/h3-6,8,10,15-16H,7,9H2,1-2H3/b4-3+