ethyl (2E)-2-[3-(methoxymethyl)-5-prop-1-en-2-yl-cyclohepta-2,4-dien-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(methoxymethyl)-5-prop-1-en-2-yl-cyclohepta-2,4-dien-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[5-isopropenyl-3-(methoxymethyl)cyclohepta-2,4-dien-1-ylidene]acetate CAS Name: (2E)-2-[3-(methoxymethyl)-5-(1-methylethenyl)-1-cyclohepta-2,4-dienylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(methoxymethyl)-5-prop-1-en-2-ylcyclohepta-2,4-dien-1-ylidene]acetate Traditional Name: (2E)-2-[5-isopropenyl-3-(methoxymethyl)cyclohepta-2,4-dien-1-ylidene]acetic acid ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=CC(=C1)COC)C(=C)C

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=CC(=C1)COC)C(=C)C

InChI

InChI=1S/C16H22O3/c1-5-19-16(17)10-13-6-7-15(12(2)3)9-14(8-13)11-18-4/h8-10H,2,5-7,11H2,1,3-4H3/b13-10+