2-[bis(2,6-dimethyl-3-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-4-prop-2-enoxy-benzene

Systemtic Name: 2-[bis(2,6-dimethyl-3-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-3-[bis(3-allyloxy-2,6-dimethyl-phenyl)methyl]-2,4-dimethyl-benzene CAS Name: 2-[bis(2,6-dimethyl-3-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-4-prop-2-enoxybenzene IUPAC Name: 2-[bis(2,6-dimethyl-3-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-3-[bis(3-allyloxy-2,6-dimethyl-phenyl)methyl]-2,4-dimethyl-benzene Formula: C34H40O3 MolecularWeight: 496.6796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCC=C)C)C(C2=C(C=CC(=C2C)OCC=C)C)C3=C(C=CC(=C3C)OCC=C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OCC=C)C)C(C2=C(C=CC(=C2C)OCC=C)C)C3=C(C=CC(=C3C)OCC=C)C

InChI

InChI=1S/C34H40O3/c1-10-19-35-28-16-13-22(4)31(25(28)7)34(32-23(5)14-17-29(26(32)8)36-20-11-2)33-24(6)15-18-30(27(33)9)37-21-12-3/h10-18,34H,1-3,19-21H2,4-9H3