(Z)-3-(4-methoxyphenyl)-5-phenyl-pent-2-en-1-ol

Systemtic Name: (Z)-3-(4-methoxyphenyl)-5-phenyl-pent-2-en-1-ol Openeye Name: (Z)-3-(4-methoxyphenyl)-5-phenyl-pent-2-en-1-ol CAS Name: (Z)-3-(4-methoxyphenyl)-5-phenyl-2-penten-1-ol IUPAC Name: (Z)-3-(4-methoxyphenyl)-5-phenylpent-2-en-1-ol Traditional Name: (Z)-3-(4-methoxyphenyl)-5-phenyl-pent-2-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CO)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-20-18-11-9-16(10-12-18)17(13-14-19)8-7-15-5-3-2-4-6-15/h2-6,9-13,19H,7-8,14H2,1H3/b17-13-