ethyl (E)-3-[3-(1-adamantyl)-4-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(1-adamantyl)-4-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(1-adamantyl)-4-benzyloxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1-adamantyl)-4-phenylmethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(1-adamantyl)-4-phenylmethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1-adamantyl)-4-benzoxy-phenyl]acrylic acid ethyl ester Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H32O3/c1-2-30-27(29)11-9-20-8-10-26(31-19-21-6-4-3-5-7-21)25(15-20)28-16-22-12-23(17-28)14-24(13-22)18-28/h3-11,15,22-24H,2,12-14,16-19H2,1H3/b11-9+