1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxy-benzene Openeye Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxy-benzene CAS Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxybenzene IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxybenzene Traditional Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxy-benzene Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22O3/c1-5-24(18-6-12-21(25-2)13-7-18,19-8-14-22(26-3)15-9-19)20-10-16-23(27-4)17-11-20/h1,6-17H,2-4H3