1-prop-2-enoxy-4-[4-(4-prop-2-enoxyphenyl)heptan-4-yl]benzene

Systemtic Name: 1-prop-2-enoxy-4-[4-(4-prop-2-enoxyphenyl)heptan-4-yl]benzene Openeye Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)-1-propyl-butyl]benzene CAS Name: 1-prop-2-enoxy-4-[4-(4-prop-2-enoxyphenyl)heptan-4-yl]benzene IUPAC Name: 1-prop-2-enoxy-4-[4-(4-prop-2-enoxyphenyl)heptan-4-yl]benzene Traditional Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)-1-propyl-butyl]benzene Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCC(CCC)(C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C25H32O2/c1-5-17-25(18-6-2,21-9-13-23(14-10-21)26-19-7-3)22-11-15-24(16-12-22)27-20-8-4/h7-16H,3-6,17-20H2,1-2H3