3,7-dimethyl-8-phenylmethoxy-oct-1-en-3-ol

Systemtic Name: 3,7-dimethyl-8-phenylmethoxy-oct-1-en-3-ol Openeye Name: 8-benzyloxy-3,7-dimethyl-oct-1-en-3-ol CAS Name: 3,7-dimethyl-8-phenylmethoxy-1-octen-3-ol IUPAC Name: 3,7-dimethyl-8-phenylmethoxyoct-1-en-3-ol Traditional Name: 8-benzoxy-3,7-dimethyl-oct-1-en-3-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C=C)O)COCC1=CC=CC=C1

Isomeric SMILES

CC(CCCC(C)(C=C)O)COCC1=CC=CC=C1

InChI

InChI=1S/C17H26O2/c1-4-17(3,18)12-8-9-15(2)13-19-14-16-10-6-5-7-11-16/h4-7,10-11,15,18H,1,8-9,12-14H2,2-3H3