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

Systemtic Name: (E)-1-[4-(hydroxymethyl)phenyl]-2-methyl-4-phenyl-but-3-en-1-ol Openeye Name: (E)-1-[4-(hydroxymethyl)phenyl]-2-methyl-4-phenyl-but-3-en-1-ol CAS Name: (E)-1-[4-(hydroxymethyl)phenyl]-2-methyl-4-phenyl-3-buten-1-ol IUPAC Name: (E)-1-[4-(hydroxymethyl)phenyl]-2-methyl-4-phenylbut-3-en-1-ol Traditional Name: (E)-2-methyl-1-(4-methylolphenyl)-4-phenyl-but-3-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(C2=CC=C(C=C2)CO)O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C(C2=CC=C(C=C2)CO)O

InChI

InChI=1S/C18H20O2/c1-14(7-8-15-5-3-2-4-6-15)18(20)17-11-9-16(13-19)10-12-17/h2-12,14,18-20H,13H2,1H3/b8-7+