1-[2-ethenyl-1-(4-methoxyphenyl)-5-phenylmethoxy-pent-1-en-3-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[2-ethenyl-1-(4-methoxyphenyl)-5-phenylmethoxy-pent-1-en-3-ynyl]-4-methoxy-benzene Openeye Name: 1-[5-benzyloxy-1-(4-methoxyphenyl)-2-vinyl-pent-1-en-3-ynyl]-4-methoxy-benzene CAS Name: 1-[2-ethenyl-1-(4-methoxyphenyl)-5-phenylmethoxypent-1-en-3-ynyl]-4-methoxybenzene IUPAC Name: 1-[2-ethenyl-1-(4-methoxyphenyl)-5-phenylmethoxypent-1-en-3-ynyl]-4-methoxybenzene Traditional Name: 1-[5-benzoxy-1-(4-methoxyphenyl)-2-vinyl-pent-1-en-3-ynyl]-4-methoxy-benzene Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C=C)C#CCOCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C=C)C#CCOCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H26O3/c1-4-23(11-8-20-31-21-22-9-6-5-7-10-22)28(24-12-16-26(29-2)17-13-24)25-14-18-27(30-3)19-15-25/h4-7,9-10,12-19H,1,20-21H2,2-3H3