2-[1-(3-chlorophenyl)prop-2-enyl]-4-methyl-phenol

Systemtic Name: 2-[1-(3-chlorophenyl)prop-2-enyl]-4-methyl-phenol Openeye Name: 2-[1-(3-chlorophenyl)allyl]-4-methyl-phenol CAS Name: 2-[1-(3-chlorophenyl)prop-2-enyl]-4-methylphenol IUPAC Name: 2-[1-(3-chlorophenyl)prop-2-enyl]-4-methylphenol Traditional Name: 2-[1-(3-chlorophenyl)allyl]-4-methyl-phenol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClO/c1-3-14(12-5-4-6-13(17)10-12)15-9-11(2)7-8-16(15)18/h3-10,14,18H,1H2,2H3