methyl (E)-3-[4-(cyclohexylmethoxy)-3-(4-phenylmethoxyphenyl)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(cyclohexylmethoxy)-3-(4-phenylmethoxyphenyl)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(4-benzyloxyphenyl)-4-(cyclohexylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyclohexylmethoxy)-3-(4-phenylmethoxyphenyl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(cyclohexylmethoxy)-3-(4-phenylmethoxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-benzoxyphenyl)-4-(cyclohexylmethoxy)phenyl]acrylic acid methyl ester Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=C(C=C1)OCC2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=CC(=C(C=C1)OCC2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32O4/c1-32-30(31)19-13-23-12-18-29(34-22-25-10-6-3-7-11-25)28(20-23)26-14-16-27(17-15-26)33-21-24-8-4-2-5-9-24/h2,4-5,8-9,12-20,25H,3,6-7,10-11,21-22H2,1H3/b19-13+