(E)-5-[4-(methoxymethoxymethyl)phenyl]-1-phenyl-pent-4-en-1-ol

Systemtic Name: (E)-5-[4-(methoxymethoxymethyl)phenyl]-1-phenyl-pent-4-en-1-ol Openeye Name: (E)-5-[4-(methoxymethoxymethyl)phenyl]-1-phenyl-pent-4-en-1-ol CAS Name: (E)-5-[4-(methoxymethoxymethyl)phenyl]-1-phenyl-4-penten-1-ol IUPAC Name: (E)-5-[4-(methoxymethoxymethyl)phenyl]-1-phenylpent-4-en-1-ol Traditional Name: (E)-5-[4-(methoxymethoxymethyl)phenyl]-1-phenyl-pent-4-en-1-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC=C(C=C1)C=CCCC(C2=CC=CC=C2)O

Isomeric SMILES

COCOCC1=CC=C(C=C1)/C=C/CCC(C2=CC=CC=C2)O

InChI

InChI=1S/C20H24O3/c1-22-16-23-15-18-13-11-17(12-14-18)7-5-6-10-20(21)19-8-3-2-4-9-19/h2-5,7-9,11-14,20-21H,6,10,15-16H2,1H3/b7-5+