1-prop-2-enoxy-4-[[4-[(3-prop-2-enoxy-4-prop-2-enyl-phenyl)methyl]phenyl]methyl]-2-prop-2-enyl-benzene

Systemtic Name: 1-prop-2-enoxy-4-[[4-[(3-prop-2-enoxy-4-prop-2-enyl-phenyl)methyl]phenyl]methyl]-2-prop-2-enyl-benzene Openeye Name: 1-allyl-4-[[4-[(3-allyl-4-allyloxy-phenyl)methyl]phenyl]methyl]-2-allyloxy-benzene CAS Name: 1-prop-2-enoxy-4-[[4-[(3-prop-2-enoxy-4-prop-2-enylphenyl)methyl]phenyl]methyl]-2-prop-2-enylbenzene IUPAC Name: 1-prop-2-enoxy-4-[[4-[(3-prop-2-enoxy-4-prop-2-enylphenyl)methyl]phenyl]methyl]-2-prop-2-enylbenzene Traditional Name: 1-allyl-4-[4-(3-allyl-4-allyloxy-benzyl)benzyl]-2-allyloxy-benzene Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)CC2=CC=C(C=C2)CC3=CC(=C(C=C3)OCC=C)CC=C)OCC=C

Isomeric SMILES

C=CCC1=C(C=C(C=C1)CC2=CC=C(C=C2)CC3=CC(=C(C=C3)OCC=C)CC=C)OCC=C

InChI

InChI=1S/C32H34O2/c1-5-9-29-17-15-28(24-32(29)34-20-8-4)22-26-13-11-25(12-14-26)21-27-16-18-31(33-19-7-3)30(23-27)10-6-2/h5-8,11-18,23-24H,1-4,9-10,19-22H2