2-pentyl-6-propoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Systemtic Name: 2-pentyl-6-propoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene Openeye Name: 2-pentyl-6-propoxy-decalin CAS Name: 2-pentyl-6-propoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene IUPAC Name: 2-pentyl-6-propoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene Traditional Name: 2-amyl-6-propoxy-decalin Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2CC(CCC2C1)OCCC

Isomeric SMILES

CCCCCC1CCC2CC(CCC2C1)OCCC

InChI

InChI=1S/C18H34O/c1-3-5-6-7-15-8-9-17-14-18(19-12-4-2)11-10-16(17)13-15/h15-18H,3-14H2,1-2H3