(E)-3-methyl-5-(4-phenylphenyl)pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-(4-phenylphenyl)pent-2-en-1-ol Openeye Name: (E)-3-methyl-5-(4-phenylphenyl)pent-2-en-1-ol CAS Name: (E)-3-methyl-5-(4-phenylphenyl)-2-penten-1-ol IUPAC Name: (E)-3-methyl-5-(4-phenylphenyl)pent-2-en-1-ol Traditional Name: (E)-3-methyl-5-(4-phenylphenyl)pent-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CO)/CCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-15(13-14-19)7-8-16-9-11-18(12-10-16)17-5-3-2-4-6-17/h2-6,9-13,19H,7-8,14H2,1H3/b15-13+