4-methyl-1-phenyl-pent-3-en-2-ol

Systemtic Name: 4-methyl-1-phenyl-pent-3-en-2-ol Openeye Name: 4-methyl-1-phenyl-pent-3-en-2-ol CAS Name: 4-methyl-1-phenyl-3-penten-2-ol IUPAC Name: 4-methyl-1-phenylpent-3-en-2-ol Traditional Name: 4-methyl-1-phenyl-pent-3-en-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3