(Z)-1-(methoxymethoxy)-1,5-diphenyl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(methoxymethoxy)-1,5-diphenyl-pent-1-en-3-ol Openeye Name: (Z)-1-(methoxymethoxy)-1,5-diphenyl-pent-1-en-3-ol CAS Name: (Z)-1-(methoxymethoxy)-1,5-diphenyl-1-penten-3-ol IUPAC Name: (Z)-1-(methoxymethoxy)-1,5-diphenylpent-1-en-3-ol Traditional Name: (Z)-1-(methoxymethoxy)-1,5-diphenyl-pent-1-en-3-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCO/C(=C\C(CCC1=CC=CC=C1)O)/C2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-21-15-22-19(17-10-6-3-7-11-17)14-18(20)13-12-16-8-4-2-5-9-16/h2-11,14,18,20H,12-13,15H2,1H3/b19-14-