(5S)-2-methyl-9-phenylmethoxy-non-2-en-5-ol

Systemtic Name: (5S)-2-methyl-9-phenylmethoxy-non-2-en-5-ol Openeye Name: (5S)-9-benzyloxy-2-methyl-non-2-en-5-ol CAS Name: (5S)-2-methyl-9-phenylmethoxy-2-nonen-5-ol IUPAC Name: (5S)-2-methyl-9-phenylmethoxynon-2-en-5-ol Traditional Name: (5S)-9-benzoxy-2-methyl-non-2-en-5-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CCCCOCC1=CC=CC=C1)O)C

Isomeric SMILES

CC(=CC[C@H](CCCCOCC1=CC=CC=C1)O)C

InChI

InChI=1S/C17H26O2/c1-15(2)11-12-17(18)10-6-7-13-19-14-16-8-4-3-5-9-16/h3-5,8-9,11,17-18H,6-7,10,12-14H2,1-2H3/t17-/m0/s1