(Z)-3-methyl-5-naphthalen-2-yl-pent-2-en-1-ol

Systemtic Name: (Z)-3-methyl-5-naphthalen-2-yl-pent-2-en-1-ol Openeye Name: (Z)-3-methyl-5-(2-naphthyl)pent-2-en-1-ol CAS Name: (Z)-3-methyl-5-(2-naphthalenyl)-2-penten-1-ol IUPAC Name: (Z)-3-methyl-5-naphthalen-2-ylpent-2-en-1-ol Traditional Name: (Z)-3-methyl-5-(2-naphthyl)pent-2-en-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C/C(=C/CO)/CCC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H18O/c1-13(10-11-17)6-7-14-8-9-15-4-2-3-5-16(15)12-14/h2-5,8-10,12,17H,6-7,11H2,1H3/b13-10-