(10S)-8-phenyl-10-phenylmethoxy-tricos-6-yn-8-ol

Systemtic Name: (10S)-8-phenyl-10-phenylmethoxy-tricos-6-yn-8-ol Openeye Name: (10S)-10-benzyloxy-8-phenyl-tricos-6-yn-8-ol CAS Name: (10S)-8-phenyl-10-phenylmethoxy-6-tricosyn-8-ol IUPAC Name: (10S)-8-phenyl-10-phenylmethoxytricos-6-yn-8-ol Traditional Name: (10S)-10-benzoxy-8-phenyl-tricos-6-yn-8-ol Formula: C36H54O2 MolecularWeight: 518.81276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC(C#CCCCCC)(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC[C@@H](CC(C#CCCCCC)(C1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C36H54O2/c1-3-5-7-9-10-11-12-13-14-15-23-29-35(38-32-33-25-19-17-20-26-33)31-36(37,30-24-16-8-6-4-2)34-27-21-18-22-28-34/h17-22,25-28,35,37H,3-16,23,29,31-32H2,1-2H3/t35-,36?/m0/s1