(2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxy-nonan-1-ol

Systemtic Name: (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxy-nonan-1-ol Openeye Name: (2S,4R,6S,8S)-9-benzyloxy-2,4,6,8-tetramethyl-nonan-1-ol CAS Name: (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxy-1-nonanol IUPAC Name: (2S,4R,6S,8S)-2,4,6,8-tetramethyl-9-phenylmethoxynonan-1-ol Traditional Name: (2S,4R,6S,8S)-9-benzoxy-2,4,6,8-tetramethyl-nonan-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)CC(C)COCC1=CC=CC=C1)CC(C)CO

Isomeric SMILES

C[C@H](C[C@H](C)C[C@H](C)COCC1=CC=CC=C1)C[C@H](C)CO

InChI

InChI=1S/C20H34O2/c1-16(11-18(3)13-21)10-17(2)12-19(4)14-22-15-20-8-6-5-7-9-20/h5-9,16-19,21H,10-15H2,1-4H3/t16-,17+,18+,19+/m1/s1