(Z)-2-methyl-4-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-2-methyl-4-phenyl-but-2-en-1-ol Openeye Name: (Z)-2-methyl-4-phenyl-but-2-en-1-ol CAS Name: (Z)-2-methyl-4-phenyl-2-buten-1-ol IUPAC Name: (Z)-2-methyl-4-phenylbut-2-en-1-ol Traditional Name: (Z)-2-methyl-4-phenyl-but-2-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/b10-7-