(E,1S,2S)-1-[4-(hydroxymethyl)phenyl]-2-phenyl-pent-3-en-1-ol

Systemtic Name: (E,1S,2S)-1-[4-(hydroxymethyl)phenyl]-2-phenyl-pent-3-en-1-ol Openeye Name: (E,1S,2S)-1-[4-(hydroxymethyl)phenyl]-2-phenyl-pent-3-en-1-ol CAS Name: (E,1S,2S)-1-[4-(hydroxymethyl)phenyl]-2-phenyl-3-penten-1-ol IUPAC Name: (E,1S,2S)-1-[4-(hydroxymethyl)phenyl]-2-phenylpent-3-en-1-ol Traditional Name: (E,1S,2S)-1-(4-methylolphenyl)-2-phenyl-pent-3-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=C(C=C2)CO)O

InChI

InChI=1S/C18H20O2/c1-2-6-17(15-7-4-3-5-8-15)18(20)16-11-9-14(13-19)10-12-16/h2-12,17-20H,13H2,1H3/b6-2+/t17-,18+/m0/s1