1-prop-2-ynoxy-4-[(E)-4-(4-prop-2-ynoxyphenyl)hex-3-en-3-yl]benzene

Systemtic Name: 1-prop-2-ynoxy-4-[(E)-4-(4-prop-2-ynoxyphenyl)hex-3-en-3-yl]benzene Openeye Name: 1-[(E)-1-ethyl-2-(4-prop-2-ynoxyphenyl)but-1-enyl]-4-prop-2-ynoxy-benzene CAS Name: 1-prop-2-ynoxy-4-[(E)-4-(4-prop-2-ynoxyphenyl)hex-3-en-3-yl]benzene IUPAC Name: 1-prop-2-ynoxy-4-[(E)-4-(4-prop-2-ynoxyphenyl)hex-3-en-3-yl]benzene Traditional Name: 1-[(E)-1-ethyl-2-(4-propargyloxyphenyl)but-1-enyl]-4-propargyloxy-benzene Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OCC#C)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OCC#C)/C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C24H24O2/c1-5-17-25-21-13-9-19(10-14-21)23(7-3)24(8-4)20-11-15-22(16-12-20)26-18-6-2/h1-2,9-16H,7-8,17-18H2,3-4H3/b24-23+