2-[1-(2-hydroxyphenyl)cyclopentadecyl]phenol carbonate

Systemtic Name: 2-[1-(2-hydroxyphenyl)cyclopentadecyl]phenol carbonate Openeye Name: 2-[1-(2-hydroxyphenyl)cyclopentadecyl]phenol carbonate CAS Name: 2-[1-(2-hydroxyphenyl)cyclopentadecyl]phenol carbonate IUPAC Name: 2-[1-(2-hydroxyphenyl)cyclopentadecyl]phenol carbonate Traditional Name: 2-[1-(2-hydroxyphenyl)cyclopentadecyl]phenol carbonate Formula: C55H76O7-2 MolecularWeight: 849.18774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCCCC(CCCCCC1)(C2=CC=CC=C2O)C3=CC=CC=C3O.C1CCCCCCCC(CCCCCC1)(C2=CC=CC=C2O)C3=CC=CC=C3O.C(=O)([O-])[O-]

Isomeric SMILES

C1CCCCCCCC(CCCCCC1)(C2=CC=CC=C2O)C3=CC=CC=C3O.C1CCCCCCCC(CCCCCC1)(C2=CC=CC=C2O)C3=CC=CC=C3O.C(=O)([O-])[O-]

InChI

InChI=1S/2C27H38O2.CH2O3/c2*28-25-19-13-11-17-23(25)27(24-18-12-14-20-26(24)29)21-15-9-7-5-3-1-2-4-6-8-10-16-22-27;2-1(3)4/h2*11-14,17-20,28-29H,1-10,15-16,21-22H2;(H2,2,3,4)/p-2