5-[bis(3,5-dimethyl-4-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-2-prop-2-enoxy-benzene

Systemtic Name: 5-[bis(3,5-dimethyl-4-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-5-[bis(4-allyloxy-3,5-dimethyl-phenyl)methyl]-1,3-dimethyl-benzene CAS Name: 5-[bis(3,5-dimethyl-4-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-2-prop-2-enoxybenzene IUPAC Name: 5-[bis(3,5-dimethyl-4-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-5-[bis(4-allyloxy-3,5-dimethyl-phenyl)methyl]-1,3-dimethyl-benzene Formula: C34H40O3 MolecularWeight: 496.6796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=C)C)C(C2=CC(=C(C(=C2)C)OCC=C)C)C3=CC(=C(C(=C3)C)OCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC=C)C)C(C2=CC(=C(C(=C2)C)OCC=C)C)C3=CC(=C(C(=C3)C)OCC=C)C

InChI

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