2,4-dimethyl-6-(3-phenylbut-3-en-2-yl)phenol

Systemtic Name: 2,4-dimethyl-6-(3-phenylbut-3-en-2-yl)phenol Openeye Name: 2,4-dimethyl-6-(1-methyl-2-phenyl-allyl)phenol CAS Name: 2,4-dimethyl-6-(3-phenylbut-3-en-2-yl)phenol IUPAC Name: 2,4-dimethyl-6-(3-phenylbut-3-en-2-yl)phenol Traditional Name: 2,4-dimethyl-6-(1-methyl-2-phenyl-allyl)phenol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-12-10-13(2)18(19)17(11-12)15(4)14(3)16-8-6-5-7-9-16/h5-11,15,19H,3H2,1-2,4H3