(2E)-2-(3-propan-2-yloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(3-propan-2-yloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-isopropoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)acetonitrile CAS Name: (2E)-2-(3-propan-2-yloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)acetonitrile IUPAC Name: (2E)-2-(3-propan-2-yloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)acetonitrile Traditional Name: (2E)-2-(3-isopropoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)acetonitrile Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CCCCC2=CC#N)C=C1

Isomeric SMILES

CC(C)OC1=CC\2=C(CCCC/C2=C\C#N)C=C1

InChI

InChI=1S/C16H19NO/c1-12(2)18-15-8-7-13-5-3-4-6-14(9-10-17)16(13)11-15/h7-9,11-12H,3-6H2,1-2H3/b14-9+