4-(7-pentylnaphthalen-2-yl)butan-1-ol

Systemtic Name: 4-(7-pentylnaphthalen-2-yl)butan-1-ol Openeye Name: 4-(7-pentyl-2-naphthyl)butan-1-ol CAS Name: 4-(7-pentyl-2-naphthalenyl)-1-butanol IUPAC Name: 4-(7-pentylnaphthalen-2-yl)butan-1-ol Traditional Name: 4-(7-amyl-2-naphthyl)butan-1-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C=CC(=C2)CCCCO

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=CC(=C2)CCCCO

InChI

InChI=1S/C19H26O/c1-2-3-4-7-16-9-11-18-12-10-17(8-5-6-13-20)15-19(18)14-16/h9-12,14-15,20H,2-8,13H2,1H3