(1R)-4-methyl-1-naphthalen-2-yl-pent-3-en-1-ol

Systemtic Name: (1R)-4-methyl-1-naphthalen-2-yl-pent-3-en-1-ol Openeye Name: (1R)-4-methyl-1-(2-naphthyl)pent-3-en-1-ol CAS Name: (1R)-4-methyl-1-(2-naphthalenyl)-3-penten-1-ol IUPAC Name: (1R)-4-methyl-1-naphthalen-2-ylpent-3-en-1-ol Traditional Name: (1R)-4-methyl-1-(2-naphthyl)pent-3-en-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-12(2)7-10-16(17)15-9-8-13-5-3-4-6-14(13)11-15/h3-9,11,16-17H,10H2,1-2H3/t16-/m1/s1