2,5,7-tri(pentan-2-yl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2,5,7-tri(pentan-2-yl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2,5,7-tris(1-methylbutyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2,5,7-tri(pentan-2-yl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2,5,7-tri(pentan-2-yl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2,5,7-tris(1-methylbutyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C25H42 MolecularWeight: 342.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CCC2C(C1)C=C(C=C2C(C)CCC)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CCC2C(C1)C=C(C=C2C(C)CCC)C(C)CCC

InChI

InChI=1S/C25H42/c1-7-10-18(4)21-13-14-24-23(15-21)16-22(19(5)11-8-2)17-25(24)20(6)12-9-3/h13,16-20,23-24H,7-12,14-15H2,1-6H3