1-(2-tert-butyl-4-methoxy-phenoxy)dodecan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)dodecan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 1-[(2-tert-butyl-4-methoxy-phenoxy)methyl]undecyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 1-(2-tert-butyl-4-methoxyphenoxy)dodecan-2-yl ester IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)dodecan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 1-[(2-tert-butyl-4-methoxy-phenoxy)methyl]undecyl ester Formula: C33H48O5 MolecularWeight: 524.73122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C33H48O5/c1-7-8-9-10-11-12-13-14-15-29(38-32(34)23-18-26-16-19-27(35-5)20-17-26)25-37-31-22-21-28(36-6)24-30(31)33(2,3)4/h16-24,29H,7-15,25H2,1-6H3/b23-18+