(E)-3-methyl-4-[3-(phenylmethyl)phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-methyl-4-[3-(phenylmethyl)phenyl]but-2-en-1-ol Openeye Name: (E)-4-(3-benzylphenyl)-3-methyl-but-2-en-1-ol CAS Name: (E)-3-methyl-4-[3-(phenylmethyl)phenyl]-2-buten-1-ol IUPAC Name: (E)-4-(3-benzylphenyl)-3-methylbut-2-en-1-ol Traditional Name: (E)-4-(3-benzylphenyl)-3-methyl-but-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CC1=CC=CC(=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\CO)/CC1=CC=CC(=C1)CC2=CC=CC=C2

InChI

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