(E)-3-methyl-1,5-diphenyl-pent-3-en-1-ol

Systemtic Name: (E)-3-methyl-1,5-diphenyl-pent-3-en-1-ol Openeye Name: (E)-3-methyl-1,5-diphenyl-pent-3-en-1-ol CAS Name: (E)-3-methyl-1,5-diphenyl-3-penten-1-ol IUPAC Name: (E)-3-methyl-1,5-diphenylpent-3-en-1-ol Traditional Name: (E)-3-methyl-1,5-diphenyl-pent-3-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)CC(C2=CC=CC=C2)O

Isomeric SMILES

C/C(=C\CC1=CC=CC=C1)/CC(C2=CC=CC=C2)O

InChI

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