1,1-bis(2-methoxyphenyl)-1-phenyl-octadecan-3-ol

Systemtic Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-octadecan-3-ol Openeye Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-octadecan-3-ol CAS Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-3-octadecanol IUPAC Name: 1,1-bis(2-methoxyphenyl)-1-phenyloctadecan-3-ol Traditional Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-octadecan-3-ol Formula: C38H54O3 MolecularWeight: 558.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC(C1=CC=CC=C1)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(CC(C1=CC=CC=C1)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O

InChI

InChI=1S/C38H54O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-26-33(39)31-38(32-24-17-16-18-25-32,34-27-20-22-29-36(34)40-2)35-28-21-23-30-37(35)41-3/h16-18,20-25,27-30,33,39H,4-15,19,26,31H2,1-3H3