(1R,4R)-3-methylidene-1-naphthalen-2-yl-pentane-1,4-diol

Systemtic Name: (1R,4R)-3-methylidene-1-naphthalen-2-yl-pentane-1,4-diol Openeye Name: (1R,4R)-3-methylene-1-(2-naphthyl)pentane-1,4-diol CAS Name: (1R,4R)-3-methylene-1-(2-naphthalenyl)pentane-1,4-diol IUPAC Name: (1R,4R)-3-methylidene-1-naphthalen-2-ylpentane-1,4-diol Traditional Name: (1R,4R)-3-methylene-1-(2-naphthyl)pentane-1,4-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1=CC2=CC=CC=C2C=C1)O)O

Isomeric SMILES

C[C@H](C(=C)C[C@H](C1=CC2=CC=CC=C2C=C1)O)O

InChI

InChI=1S/C16H18O2/c1-11(12(2)17)9-16(18)15-8-7-13-5-3-4-6-14(13)10-15/h3-8,10,12,16-18H,1,9H2,2H3/t12-,16-/m1/s1