2-methyl-6-[(Z)-prop-1-enyl]phenol

Systemtic Name: 2-methyl-6-[(Z)-prop-1-enyl]phenol Openeye Name: 2-methyl-6-[(Z)-prop-1-enyl]phenol CAS Name: 2-methyl-6-[(Z)-prop-1-enyl]phenol IUPAC Name: 2-methyl-6-[(Z)-prop-1-enyl]phenol Traditional Name: 2-methyl-6-[(Z)-prop-1-enyl]phenol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-7,11H,1-2H3/b5-3-