2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1-octa-1,3,5,7-tetraynoxy-4-octoxy-benzene

Systemtic Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1-octa-1,3,5,7-tetraynoxy-4-octoxy-benzene Openeye Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1-octa-1,3,5,7-tetraynoxy-4-octoxy-benzene CAS Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1-octa-1,3,5,7-tetraynoxy-4-octoxybenzene IUPAC Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1-octa-1,3,5,7-tetraynoxy-4-octoxybenzene Traditional Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1-octa-1,3,5,7-tetraynoxy-4-octoxy-benzene Formula: C32H32O2 MolecularWeight: 448.59528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)OC#CC#CC#CC#C)C2=C(C=CC(=C2)C)C=CC

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)OC#CC#CC#CC#C)C2=C(C=CC(=C2)C)/C=C/C

InChI

InChI=1S/C32H32O2/c1-5-8-10-12-14-16-23-33-29-21-22-32(34-24-17-15-13-11-9-6-2)31(26-29)30-25-27(4)19-20-28(30)18-7-3/h2,7,18-22,25-26H,5,8,10,12,14,16,23H2,1,3-4H3/b18-7+