ethyl (E)-3-[3-[(2-oxidanylidenecyclohexyl)methyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(2-oxidanylidenecyclohexyl)methyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(2-oxocyclohexyl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-oxocyclohexyl)methyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(2-oxocyclohexyl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-ketocyclohexyl)methyl]phenyl]acrylic acid ethyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC=C1)CC2CCCCC2=O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)CC2CCCCC2=O

InChI

InChI=1S/C18H22O3/c1-2-21-18(20)11-10-14-6-5-7-15(12-14)13-16-8-3-4-9-17(16)19/h5-7,10-12,16H,2-4,8-9,13H2,1H3/b11-10+