1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-methoxy-benzene Openeye Name: 1-[3-[bis(4-methoxyphenyl)methylene]pent-4-en-1-ynyl]-4-methoxy-benzene CAS Name: 1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-methoxybenzene IUPAC Name: 1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-methoxybenzene Traditional Name: 1-[3-[bis(4-methoxyphenyl)methylene]pent-4-en-1-ynyl]-4-methoxy-benzene Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O3/c1-5-21(9-6-20-7-14-24(28-2)15-8-20)27(22-10-16-25(29-3)17-11-22)23-12-18-26(30-4)19-13-23/h5,7-8,10-19H,1H2,2-4H3