1-(10-methylundecyl)naphthalene

Systemtic Name: 1-(10-methylundecyl)naphthalene Openeye Name: 1-(10-methylundecyl)naphthalene CAS Name: 1-(10-methylundecyl)naphthalene IUPAC Name: 1-(10-methylundecyl)naphthalene Traditional Name: 1-(10-methylundecyl)naphthalene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCCCCCCCCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H32/c1-19(2)13-8-6-4-3-5-7-9-14-20-16-12-17-21-15-10-11-18-22(20)21/h10-12,15-19H,3-9,13-14H2,1-2H3