(3R,6R)-7-methoxy-2-methyl-5-methylidene-6-phenyl-heptan-3-ol

Systemtic Name: (3R,6R)-7-methoxy-2-methyl-5-methylidene-6-phenyl-heptan-3-ol Openeye Name: (3R,6R)-7-methoxy-2-methyl-5-methylene-6-phenyl-heptan-3-ol CAS Name: (3R,6R)-7-methoxy-2-methyl-5-methylene-6-phenyl-3-heptanol IUPAC Name: (3R,6R)-7-methoxy-2-methyl-5-methylidene-6-phenylheptan-3-ol Traditional Name: (3R)-5-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-hex-5-en-3-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=C)C(COC)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-12(2)16(17)10-13(3)15(11-18-4)14-8-6-5-7-9-14/h5-9,12,15-17H,3,10-11H2,1-2,4H3/t15-,16-/m1/s1