(3S,6R)-2,7-dimethyl-5-methylidene-6-phenylmethoxy-octan-3-ol

Systemtic Name: (3S,6R)-2,7-dimethyl-5-methylidene-6-phenylmethoxy-octan-3-ol Openeye Name: (3S,6R)-6-benzyloxy-2,7-dimethyl-5-methylene-octan-3-ol CAS Name: (3S,6R)-2,7-dimethyl-5-methylene-6-phenylmethoxy-3-octanol IUPAC Name: (3S,6R)-2,7-dimethyl-5-methylidene-6-phenylmethoxyoctan-3-ol Traditional Name: (3S)-5-[(1R)-1-benzoxy-2-methyl-propyl]-2-methyl-hex-5-en-3-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-13(2)17(19)11-15(5)18(14(3)4)20-12-16-9-7-6-8-10-16/h6-10,13-14,17-19H,5,11-12H2,1-4H3/t17-,18+/m0/s1