1-(7-methyl-3-methylidene-oct-6-enyl)naphthalen-2-ol

Systemtic Name: 1-(7-methyl-3-methylidene-oct-6-enyl)naphthalen-2-ol Openeye Name: 1-(7-methyl-3-methylene-oct-6-enyl)naphthalen-2-ol CAS Name: 1-(7-methyl-3-methyleneoct-6-enyl)-2-naphthalenol IUPAC Name: 1-(7-methyl-3-methylideneoct-6-enyl)naphthalen-2-ol Traditional Name: 1-(7-methyl-3-methylene-oct-6-enyl)-2-naphthol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)CCC1=C(C=CC2=CC=CC=C21)O)C

Isomeric SMILES

CC(=CCCC(=C)CCC1=C(C=CC2=CC=CC=C21)O)C

InChI

InChI=1S/C20H24O/c1-15(2)7-6-8-16(3)11-13-19-18-10-5-4-9-17(18)12-14-20(19)21/h4-5,7,9-10,12,14,21H,3,6,8,11,13H2,1-2H3