1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxy-benzene

Systemtic Name: 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxy-benzene Openeye Name: 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxy-benzene CAS Name: 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxybenzene IUPAC Name: 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxybenzene Traditional Name: 1-[1,1-bis(4-propargyloxyphenyl)ethyl]-4-propargyloxy-benzene Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#C)(C2=CC=C(C=C2)OCC#C)C3=CC=C(C=C3)OCC#C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#C)(C2=CC=C(C=C2)OCC#C)C3=CC=C(C=C3)OCC#C

InChI

InChI=1S/C29H24O3/c1-5-20-30-26-14-8-23(9-15-26)29(4,24-10-16-27(17-11-24)31-21-6-2)25-12-18-28(19-13-25)32-22-7-3/h1-3,8-19H,20-22H2,4H3