(2-tert-butyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenoic acid (2-tert-butyl-4-methylphenyl) ester IUPAC Name: (2-tert-butyl-4-methylphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylic acid (2-tert-butyl-4-methyl-phenyl) ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C(C)(C)C

InChI

InChI=1S/C29H32O4/c1-20-11-14-25(24(17-20)29(3,4)5)33-28(30)16-13-22-12-15-26(27(18-22)31-6)32-19-23-10-8-7-9-21(23)2/h7-18H,19H2,1-6H3/b16-13+