1-butyl-4-heptyl-3-hexyl-6,7-dimethyl-5-octyl-2-pentyl-8-propyl-naphthalene

Systemtic Name: 1-butyl-4-heptyl-3-hexyl-6,7-dimethyl-5-octyl-2-pentyl-8-propyl-naphthalene Openeye Name: 1-butyl-4-heptyl-3-hexyl-6,7-dimethyl-5-octyl-2-pentyl-8-propyl-naphthalene CAS Name: 1-butyl-4-heptyl-3-hexyl-6,7-dimethyl-5-octyl-2-pentyl-8-propylnaphthalene IUPAC Name: 1-butyl-4-heptyl-3-hexyl-6,7-dimethyl-5-octyl-2-pentyl-8-propylnaphthalene Traditional Name: 2-amyl-1-butyl-4-heptyl-3-hexyl-6,7-dimethyl-5-octyl-8-propyl-naphthalene Formula: C45H78 MolecularWeight: 619.10082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C2=C1C(=C(C(=C2CCCC)CCCCC)CCCCCC)CCCCCCC)CCC)C)C

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C2=C1C(=C(C(=C2CCCC)CCCCC)CCCCCC)CCCCCCC)CCC)C)C

InChI

InChI=1S/C45H78/c1-9-15-20-23-25-28-32-39-37(8)36(7)38(30-14-6)44-42(31-19-13-5)40(33-26-18-12-4)41(34-27-22-17-11-3)43(45(39)44)35-29-24-21-16-10-2/h9-35H2,1-8H3