(8S,10R)-7-ethenyl-10-phenylmethoxy-henicosan-8-ol

Systemtic Name: (8S,10R)-7-ethenyl-10-phenylmethoxy-henicosan-8-ol Openeye Name: (8S,10R)-10-benzyloxy-7-vinyl-henicosan-8-ol CAS Name: (8S,10R)-7-ethenyl-10-phenylmethoxy-8-heneicosanol IUPAC Name: (8S,10R)-7-ethenyl-10-phenylmethoxyhenicosan-8-ol Traditional Name: (4S,6R)-6-benzoxy-3-hexyl-heptadec-1-en-4-ol Formula: C30H52O2 MolecularWeight: 444.73268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(CCCCCC)C=C)O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C30H52O2/c1-4-7-9-11-12-13-14-15-20-24-29(32-26-27-21-17-16-18-22-27)25-30(31)28(6-3)23-19-10-8-5-2/h6,16-18,21-22,28-31H,3-5,7-15,19-20,23-26H2,1-2H3/t28?,29-,30+/m1/s1