3-methyl-2-(4-phenylphenyl)but-3-en-1-ol

Systemtic Name: 3-methyl-2-(4-phenylphenyl)but-3-en-1-ol Openeye Name: 3-methyl-2-(4-phenylphenyl)but-3-en-1-ol CAS Name: 3-methyl-2-(4-phenylphenyl)-3-buten-1-ol IUPAC Name: 3-methyl-2-(4-phenylphenyl)but-3-en-1-ol Traditional Name: 3-methyl-2-(4-phenylphenyl)but-3-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-13(2)17(12-18)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17-18H,1,12H2,2H3