1-(6-heptylnaphthalen-2-yl)pentan-2-ol

Systemtic Name: 1-(6-heptylnaphthalen-2-yl)pentan-2-ol Openeye Name: 1-(6-heptyl-2-naphthyl)pentan-2-ol CAS Name: 1-(6-heptyl-2-naphthalenyl)-2-pentanol IUPAC Name: 1-(6-heptylnaphthalen-2-yl)pentan-2-ol Traditional Name: 1-(6-heptyl-2-naphthyl)pentan-2-ol Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C=C(C=C2)CC(CCC)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C=C(C=C2)CC(CCC)O

InChI

InChI=1S/C22H32O/c1-3-5-6-7-8-10-18-11-13-21-16-19(12-14-20(21)15-18)17-22(23)9-4-2/h11-16,22-23H,3-10,17H2,1-2H3