4-methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 4-methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenol Openeye Name: 2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenol CAS Name: 2-[(Z)-3-hydroxyprop-1-enyl]-4-methylphenol IUPAC Name: 2-[(Z)-3-hydroxyprop-1-enyl]-4-methylphenol Traditional Name: 2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=CCO

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C\CO

InChI

InChI=1S/C10H12O2/c1-8-4-5-10(12)9(7-8)3-2-6-11/h2-5,7,11-12H,6H2,1H3/b3-2-