diethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propanedioate

Systemtic Name: diethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propanedioate Openeye Name: diethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propanedioate CAS Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propanedioate Traditional Name: 2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)malonic acid diethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)OC1=CC2=C(CCCCC2)C=C1

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)OC1=CC2=C(CCCCC2)C=C1

InChI

InChI=1S/C18H24O5/c1-3-21-17(19)16(18(20)22-4-2)23-15-11-10-13-8-6-5-7-9-14(13)12-15/h10-12,16H,3-9H2,1-2H3