(Z)-5,5-dimethoxy-3-methyl-1-phenyl-pent-2-en-1-ol

Systemtic Name: (Z)-5,5-dimethoxy-3-methyl-1-phenyl-pent-2-en-1-ol Openeye Name: (Z)-5,5-dimethoxy-3-methyl-1-phenyl-pent-2-en-1-ol CAS Name: (Z)-5,5-dimethoxy-3-methyl-1-phenyl-2-penten-1-ol IUPAC Name: (Z)-5,5-dimethoxy-3-methyl-1-phenylpent-2-en-1-ol Traditional Name: (Z)-5,5-dimethoxy-3-methyl-1-phenyl-pent-2-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)O)CC(OC)OC

Isomeric SMILES

C/C(=C/C(C1=CC=CC=C1)O)/CC(OC)OC

InChI

InChI=1S/C14H20O3/c1-11(10-14(16-2)17-3)9-13(15)12-7-5-4-6-8-12/h4-9,13-15H,10H2,1-3H3/b11-9-