1-[3-(diphenylmethylidene)pent-4-en-1-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[3-(diphenylmethylidene)pent-4-en-1-ynyl]-4-methoxy-benzene Openeye Name: 1-(3-benzhydrylidenepent-4-en-1-ynyl)-4-methoxy-benzene CAS Name: 1-[3-(diphenylmethylene)pent-4-en-1-ynyl]-4-methoxybenzene IUPAC Name: 1-(3-benzhydrylidenepent-4-en-1-ynyl)-4-methoxybenzene Traditional Name: 1-(3-benzhydrylidenepent-4-en-1-ynyl)-4-methoxy-benzene Formula: C25H20O MolecularWeight: 336.4257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O/c1-3-21(17-14-20-15-18-24(26-2)19-16-20)25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h3-13,15-16,18-19H,1H2,2H3