(4R,7S)-2-methyl-3-methylidene-4-[(R)-oxidanyl(phenyl)methyl]octane-2,7-diol

Systemtic Name: (4R,7S)-2-methyl-3-methylidene-4-[(R)-oxidanyl(phenyl)methyl]octane-2,7-diol Openeye Name: (4R,7S)-4-[(R)-hydroxy(phenyl)methyl]-2-methyl-3-methylene-octane-2,7-diol CAS Name: (4R,7S)-4-[(R)-hydroxy(phenyl)methyl]-2-methyl-3-methyleneoctane-2,7-diol IUPAC Name: (4R,7S)-4-[(R)-hydroxy(phenyl)methyl]-2-methyl-3-methylideneoctane-2,7-diol Traditional Name: (4R,7S)-4-[(R)-hydroxy(phenyl)methyl]-2-methyl-3-methylene-octane-2,7-diol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-12(18)10-11-15(13(2)17(3,4)20)16(19)14-8-6-5-7-9-14/h5-9,12,15-16,18-20H,2,10-11H2,1,3-4H3/t12-,15+,16-/m0/s1