(1,3,6,8-tetratert-butyl-9-heptan-3-yl-10H-anthracen-9-yl) dihydrogen phosphite

Systemtic Name: (1,3,6,8-tetratert-butyl-9-heptan-3-yl-10H-anthracen-9-yl) dihydrogen phosphite Openeye Name: [1,3,6,8-tetratert-butyl-9-(1-ethylpentyl)-10H-anthracen-9-yl] dihydrogen phosphite CAS Name: (1,3,6,8-tetratert-butyl-9-heptan-3-yl-10H-anthracen-9-yl) dihydrogen phosphite IUPAC Name: (1,3,6,8-tetratert-butyl-9-heptan-3-yl-10H-anthracen-9-yl) dihydrogen phosphite Traditional Name: [1,3,6,8-tetratert-butyl-9-(1-ethylpentyl)-10H-anthracen-9-yl] dihydrogen phosphite Formula: C37H59O3P MolecularWeight: 582.836321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1(C2=C(C=C(C=C2CC3=CC(=CC(=C31)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)OP(O)O

Isomeric SMILES

CCCCC(CC)C1(C2=C(C=C(C=C2CC3=CC(=CC(=C31)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)OP(O)O

InChI

InChI=1S/C37H59O3P/c1-15-17-18-26(16-2)37(40-41(38)39)31-24(20-27(33(3,4)5)22-29(31)35(9,10)11)19-25-21-28(34(6,7)8)23-30(32(25)37)36(12,13)14/h20-23,26,38-39H,15-19H2,1-14H3