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

Systemtic Name: 1-[2-ethenyl-1-(4-methylphenyl)-5-phenylmethoxy-pent-1-en-3-ynyl]-4-methyl-benzene Openeye Name: 1-[5-benzyloxy-1-(p-tolyl)-2-vinyl-pent-1-en-3-ynyl]-4-methyl-benzene CAS Name: 1-[2-ethenyl-1-(4-methylphenyl)-5-phenylmethoxypent-1-en-3-ynyl]-4-methylbenzene IUPAC Name: 1-[2-ethenyl-1-(4-methylphenyl)-5-phenylmethoxypent-1-en-3-ynyl]-4-methylbenzene Traditional Name: 1-[5-benzoxy-1-(p-tolyl)-2-vinyl-pent-1-en-3-ynyl]-4-methyl-benzene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=C)C#CCOCC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C=C)C#CCOCC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H26O/c1-4-25(11-8-20-29-21-24-9-6-5-7-10-24)28(26-16-12-22(2)13-17-26)27-18-14-23(3)15-19-27/h4-7,9-10,12-19H,1,20-21H2,2-3H3