(Z)-3-methyl-4-phenyl-but-3-en-1-ol

Systemtic Name: (Z)-3-methyl-4-phenyl-but-3-en-1-ol Openeye Name: (Z)-3-methyl-4-phenyl-but-3-en-1-ol CAS Name: (Z)-3-methyl-4-phenyl-3-buten-1-ol IUPAC Name: (Z)-3-methyl-4-phenylbut-3-en-1-ol Traditional Name: (Z)-3-methyl-4-phenyl-but-3-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CCO

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CCO

InChI

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