(4R,6E,8R)-8-methyl-10-phenyl-6-(phenylmethylidene)dec-9-yn-4-ol

Systemtic Name: (4R,6E,8R)-8-methyl-10-phenyl-6-(phenylmethylidene)dec-9-yn-4-ol Openeye Name: (4R,6E,8R)-6-benzylidene-8-methyl-10-phenyl-dec-9-yn-4-ol CAS Name: (4R,6E,8R)-8-methyl-10-phenyl-6-(phenylmethylene)-9-decyn-4-ol IUPAC Name: (4R,6E,8R)-6-benzylidene-8-methyl-10-phenyldec-9-yn-4-ol Traditional Name: (4R,6E,8R)-6-benzal-8-methyl-10-phenyl-dec-9-yn-4-ol Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=CC1=CC=CC=C1)CC(C)C#CC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@H](C/C(=C/C1=CC=CC=C1)/C[C@@H](C)C#CC2=CC=CC=C2)O

InChI

InChI=1S/C24H28O/c1-3-10-24(25)19-23(18-22-13-8-5-9-14-22)17-20(2)15-16-21-11-6-4-7-12-21/h4-9,11-14,18,20,24-25H,3,10,17,19H2,1-2H3/b23-18+/t20-,24+/m0/s1