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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(2-ethoxy-2-methoxy-ethyl)phenyl]benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(2-ethoxy-2-methoxy-ethyl)phenyl]benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(2-ethoxy-2-methoxyethyl)phenyl]benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(2-ethoxy-2-methoxyethyl)phenyl]benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(2-ethoxy-2-methoxy-ethyl)phenyl]benzene Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C2=CC=CC=C2C=CC#C)OC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#C)OC

InChI

InChI=1S/C21H22O2/c1-4-6-9-18-10-7-8-11-20(18)19-14-12-17(13-15-19)16-21(22-3)23-5-2/h1,6-15,21H,5,16H2,2-3H3/b9-6+