6-[2-(2-tert-butyl-4,6-dimethyl-cyclohexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2-(2-tert-butyl-4,6-dimethyl-cyclohexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-(2-tert-butyl-4,6-dimethyl-cyclohexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-(2-tert-butyl-4,6-dimethylcyclohexyl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-(2-tert-butyl-4,6-dimethylcyclohexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-(2-tert-butyl-4,6-dimethyl-cyclohexyl)phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C30H35O2P MolecularWeight: 458.571461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)C(C)(C)C)C2=CC=CC=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C

Isomeric SMILES

CC1CC(C(C(C1)C(C)(C)C)C2=CC=CC=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C

InChI

InChI=1S/C30H35O2P/c1-20-18-21(2)29(25(19-20)30(3,4)5)24-14-7-10-16-27(24)32-33-28-17-11-8-13-23(28)22-12-6-9-15-26(22)31-33/h6-17,20-21,25,29H,18-19H2,1-5H3