1-phenylpropan-1-ol; [(E)-prop-1-enyl]benzene

Systemtic Name: 1-phenylpropan-1-ol; [(E)-prop-1-enyl]benzene Openeye Name: 1-phenylpropan-1-ol; [(E)-prop-1-enyl]benzene CAS Name: 1-phenyl-1-propanol; [(E)-prop-1-enyl]benzene IUPAC Name: 1-phenylpropan-1-ol; [(E)-prop-1-enyl]benzene Traditional Name: 1-phenylpropan-1-ol; [(E)-prop-1-enyl]benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)O.CC=CC1=CC=CC=C1

Isomeric SMILES

CCC(C1=CC=CC=C1)O.C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C9H12O.C9H10/c1-2-9(10)8-6-4-3-5-7-8;1-2-6-9-7-4-3-5-8-9/h3-7,9-10H,2H2,1H3;2-8H,1H3/b;6-2+