phenethyl (E)-3-[3-[(E)-3-oxidanylidene-3-phenethyloxy-prop-1-enyl]cyclobutyl]prop-2-enoate

Systemtic Name: phenethyl (E)-3-[3-[(E)-3-oxidanylidene-3-phenethyloxy-prop-1-enyl]cyclobutyl]prop-2-enoate Openeye Name: phenethyl (E)-3-[3-[(E)-3-oxo-3-phenethyloxy-prop-1-enyl]cyclobutyl]prop-2-enoate CAS Name: (E)-3-[3-[(E)-3-oxo-3-phenethyloxyprop-1-enyl]cyclobutyl]-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-[3-[(E)-3-oxo-3-phenethyloxyprop-1-enyl]cyclobutyl]prop-2-enoate Traditional Name: (E)-3-[3-[(E)-3-keto-3-phenethyloxy-prop-1-enyl]cyclobutyl]acrylic acid phenethyl ester Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C=CC(=O)OCCC2=CC=CC=C2)C=CC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1/C=C/C(=O)OCCC2=CC=CC=C2)/C=C/C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28O4/c27-25(29-17-15-21-7-3-1-4-8-21)13-11-23-19-24(20-23)12-14-26(28)30-18-16-22-9-5-2-6-10-22/h1-14,23-24H,15-20H2/b13-11+,14-12+