(E)-3-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-3-(2,4,6-trimethylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-mesityl-3-phenyl-prop-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C/CO)/C2=CC=CC=C2)C

InChI

InChI=1S/C18H20O/c1-13-11-14(2)18(15(3)12-13)17(9-10-19)16-7-5-4-6-8-16/h4-9,11-12,19H,10H2,1-3H3/b17-9+