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

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

Systemtic Name:(10S)-8-methyl-10-phenylmethoxy-tricos-6-yn-8-ol
Openeye Name:(10S)-10-benzyloxy-8-methyl-tricos-6-yn-8-ol
CAS Name:(10S)-8-methyl-10-phenylmethoxy-6-tricosyn-8-ol
IUPAC Name:(10S)-8-methyl-10-phenylmethoxytricos-6-yn-8-ol
Traditional Name:(10S)-10-benzoxy-8-methyl-tricos-6-yn-8-ol
Formula: C31H52O2
MolecularWeight: 456.74338
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC(C)(C#CCCCCC)O)OCC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCCCC[C@@H](CC(C)(C#CCCCCC)O)OCC1=CC=CC=C1


InChI

InChI=1S/C31H52O2/c1-4-6-8-10-11-12-13-14-15-16-21-25-30(33-28-29-23-19-18-20-24-29)27-31(3,32)26-22-17-9-7-5-2/h18-20,23-24,30,32H,4-17,21,25,27-28H2,1-3H3/t30-,31?/m0/s1


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