3-[tri(cyclohexen-1-yl)-$l^{5}-phosphanylidene]oxolane-2,5-dione

Systemtic Name: 3-[tri(cyclohexen-1-yl)-$l^{5}-phosphanylidene]oxolane-2,5-dione Openeye Name: 3-[tri(cyclohexen-1-yl)-$l^{5}-phosphanylidene]tetrahydrofuran-2,5-dione CAS Name: 3-[tris(1-cyclohexenyl)phosphoranylidene]oxolane-2,5-dione IUPAC Name: 3-[tri(cyclohexen-1-yl)-$l^{5}-phosphanylidene]oxolane-2,5-dione Traditional Name: 3-[tri(cyclohexen-1-yl)phosphoranylidene]tetrahydrofuran-2,5-quinone Formula: C22H29O3P MolecularWeight: 372.437621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)P(=C2CC(=O)OC2=O)(C3=CCCCC3)C4=CCCCC4

Isomeric SMILES

C1CCC(=CC1)P(=C2CC(=O)OC2=O)(C3=CCCCC3)C4=CCCCC4

InChI

InChI=1S/C22H29O3P/c23-21-16-20(22(24)25-21)26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h10,12,14H,1-9,11,13,15-16H2