(4S,5R)-16-methyl-4-phenylmethoxy-heptadec-1-en-5-ol

Systemtic Name: (4S,5R)-16-methyl-4-phenylmethoxy-heptadec-1-en-5-ol Openeye Name: (4S,5R)-4-benzyloxy-16-methyl-heptadec-1-en-5-ol CAS Name: (4S,5R)-16-methyl-4-phenylmethoxy-1-heptadecen-5-ol IUPAC Name: (4S,5R)-16-methyl-4-phenylmethoxyheptadec-1-en-5-ol Traditional Name: (4S,5R)-4-benzoxy-16-methyl-heptadec-1-en-5-ol Formula: C25H42O2 MolecularWeight: 374.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCC(C(CC=C)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)CCCCCCCCCC[C@H]([C@H](CC=C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C25H42O2/c1-4-16-25(27-21-23-18-13-11-14-19-23)24(26)20-15-10-8-6-5-7-9-12-17-22(2)3/h4,11,13-14,18-19,22,24-26H,1,5-10,12,15-17,20-21H2,2-3H3/t24-,25+/m1/s1