(5R,7S)-7-methyl-3-phenylmethoxy-deca-1,9-diyn-5-ol

Systemtic Name: (5R,7S)-7-methyl-3-phenylmethoxy-deca-1,9-diyn-5-ol Openeye Name: (5R,7S)-3-benzyloxy-7-methyl-deca-1,9-diyn-5-ol CAS Name: (5R,7S)-7-methyl-3-phenylmethoxy-5-deca-1,9-diynol IUPAC Name: (5R,7S)-7-methyl-3-phenylmethoxydeca-1,9-diyn-5-ol Traditional Name: (5R,7S)-3-benzoxy-7-methyl-deca-1,9-diyn-5-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-4-9-15(3)12-17(19)13-18(5-2)20-14-16-10-7-6-8-11-16/h1-2,6-8,10-11,15,17-19H,9,12-14H2,3H3/t15-,17+,18?/m0/s1