3-[4-(2-methylprop-1-enyl)phenyl]propan-1-ol

Systemtic Name: 3-[4-(2-methylprop-1-enyl)phenyl]propan-1-ol Openeye Name: 3-[4-(2-methylprop-1-enyl)phenyl]propan-1-ol CAS Name: 3-[4-(2-methylprop-1-enyl)phenyl]-1-propanol IUPAC Name: 3-[4-(2-methylprop-1-enyl)phenyl]propan-1-ol Traditional Name: 3-[4-(2-methylprop-1-enyl)phenyl]propan-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)CCCO)C

Isomeric SMILES

CC(=CC1=CC=C(C=C1)CCCO)C

InChI

InChI=1S/C13H18O/c1-11(2)10-13-7-5-12(6-8-13)4-3-9-14/h5-8,10,14H,3-4,9H2,1-2H3