5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde

Systemtic Name: 5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde Openeye Name: 5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde CAS Name: 5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxaldehyde IUPAC Name: 5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde Traditional Name: 5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzocycloheptene-6-carbaldehyde Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C1)C=O)C#CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C1)C=O)C#CCC3=CC=CC=C3

InChI

InChI=1S/C21H18O/c22-16-19-13-7-12-18-11-4-5-14-20(18)21(19)15-6-10-17-8-2-1-3-9-17/h1-5,8-9,11,14,16H,7,10,12-13H2