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

Systemtic Name: 1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-chloranyl-benzene Openeye Name: 1-[3-[bis(4-methoxyphenyl)methylene]pent-4-en-1-ynyl]-4-chloro-benzene CAS Name: 1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-chlorobenzene IUPAC Name: 1-[3-[bis(4-methoxyphenyl)methylidene]pent-4-en-1-ynyl]-4-chlorobenzene Traditional Name: 1-[3-[bis(4-methoxyphenyl)methylene]pent-4-en-1-ynyl]-4-chloro-benzene Formula: C26H21ClO2 MolecularWeight: 400.89674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C=C)C#CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C=C)C#CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H21ClO2/c1-4-20(8-5-19-6-13-23(27)14-7-19)26(21-9-15-24(28-2)16-10-21)22-11-17-25(29-3)18-12-22/h4,6-7,9-18H,1H2,2-3H3