3-methyl-5-phenyl-pent-1-en-3-ol

Systemtic Name: 3-methyl-5-phenyl-pent-1-en-3-ol Openeye Name: 3-methyl-5-phenyl-pent-1-en-3-ol CAS Name: 3-methyl-5-phenyl-1-penten-3-ol IUPAC Name: 3-methyl-5-phenylpent-1-en-3-ol Traditional Name: 3-methyl-5-phenyl-pent-1-en-3-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C=C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)(C=C)O

InChI

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