ethyl (E)-3-[3-[3,5-ditert-butyl-2-(methoxymethoxy)-6-phenylmethoxy-phenyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[3,5-ditert-butyl-2-(methoxymethoxy)-6-phenylmethoxy-phenyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-benzyloxy-3,5-ditert-butyl-6-(methoxymethoxy)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3,5-ditert-butyl-2-(methoxymethoxy)-6-phenylmethoxyphenyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3,5-ditert-butyl-2-(methoxymethoxy)-6-phenylmethoxyphenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-benzoxy-3,5-ditert-butyl-6-(methoxymethoxy)phenyl]phenyl]acrylic acid ethyl ester Formula: C34H42O5 MolecularWeight: 530.69428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC(=C1)C2=C(C(=CC(=C2OCOC)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC(=C1)C2=C(C(=CC(=C2OCOC)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H42O5/c1-9-37-29(35)19-18-24-16-13-17-26(20-24)30-31(38-22-25-14-11-10-12-15-25)27(33(2,3)4)21-28(34(5,6)7)32(30)39-23-36-8/h10-21H,9,22-23H2,1-8H3/b19-18+