2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene Formula: C18H28 MolecularWeight: 244.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CC2C=CC=CC2C1)CCCC

Isomeric SMILES

CCCCC1=C(CC2C=CC=CC2C1)CCCC

InChI

InChI=1S/C18H28/c1-3-5-9-15-13-17-11-7-8-12-18(17)14-16(15)10-6-4-2/h7-8,11-12,17-18H,3-6,9-10,13-14H2,1-2H3