2-methyl-6-(3-phenylbut-3-en-2-yl)phenol

Systemtic Name: 2-methyl-6-(3-phenylbut-3-en-2-yl)phenol Openeye Name: 2-methyl-6-(1-methyl-2-phenyl-allyl)phenol CAS Name: 2-methyl-6-(3-phenylbut-3-en-2-yl)phenol IUPAC Name: 2-methyl-6-(3-phenylbut-3-en-2-yl)phenol Traditional Name: 2-methyl-6-(1-methyl-2-phenyl-allyl)phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-12-8-7-11-16(17(12)18)14(3)13(2)15-9-5-4-6-10-15/h4-11,14,18H,2H2,1,3H3