(E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol

Systemtic Name: (E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol Openeye Name: (E)-4-(4-isobutylphenyl)pent-3-en-2-ol CAS Name: (E)-4-[4-(2-methylpropyl)phenyl]-3-penten-2-ol IUPAC Name: (E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol Traditional Name: (E)-4-(4-isobutylphenyl)pent-3-en-2-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-11(2)9-14-5-7-15(8-6-14)12(3)10-13(4)16/h5-8,10-11,13,16H,9H2,1-4H3/b12-10+