1-[(E)-but-1-en-3-ynyl]-2-[4-[ethoxy(methoxy)methyl]phenyl]benzene

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-[ethoxy(methoxy)methyl]phenyl]benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-[ethoxy(methoxy)methyl]phenyl]benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-[ethoxy(methoxy)methyl]phenyl]benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-[ethoxy(methoxy)methyl]phenyl]benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-[ethoxy(methoxy)methyl]phenyl]benzene Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)C2=CC=CC=C2C=CC#C)OC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#C)OC

InChI

InChI=1S/C20H20O2/c1-4-6-9-16-10-7-8-11-19(16)17-12-14-18(15-13-17)20(21-3)22-5-2/h1,6-15,20H,5H2,2-3H3/b9-6+