4,6,8-trimethyl-5,7,10,11-tetrahydrobenzo[d][2]benzophosphepine

Systemtic Name: 4,6,8-trimethyl-5,7,10,11-tetrahydrobenzo[d][2]benzophosphepine Openeye Name: 4,6,8-trimethyl-5,7,10,11-tetrahydrobenzo[d][2]benzophosphepine CAS Name: 4,6,8-trimethyl-5,7,10,11-tetrahydrobenzo[d][2]benzophosphepin IUPAC Name: 4,6,8-trimethyl-5,7,10,11-tetrahydrobenzo[d][2]benzophosphepine Traditional Name: 4,6,8-trimethyl-5,7,10,11-tetrahydrobenzo[d][2]benzophosphepin Formula: C17H21P MolecularWeight: 256.322401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2=C1CP(CC3=C2C=CC=C3C)C

Isomeric SMILES

CC1=CCCC2=C1CP(CC3=C2C=CC=C3C)C

InChI

InChI=1S/C17H21P/c1-12-6-4-8-14-15-9-5-7-13(2)17(15)11-18(3)10-16(12)14/h4,6-8H,5,9-11H2,1-3H3