2-heptyl-6-pentoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Systemtic Name: 2-heptyl-6-pentoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene Openeye Name: 2-heptyl-6-pentoxy-decalin CAS Name: 2-heptyl-6-pentoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene IUPAC Name: 2-heptyl-6-pentoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene Traditional Name: 2-amoxy-6-heptyl-decalin Formula: C22H42O MolecularWeight: 322.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2CC(CCC2C1)OCCCCC

Isomeric SMILES

CCCCCCCC1CCC2CC(CCC2C1)OCCCCC

InChI

InChI=1S/C22H42O/c1-3-5-7-8-9-11-19-12-13-21-18-22(15-14-20(21)17-19)23-16-10-6-4-2/h19-22H,3-18H2,1-2H3