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

Systemtic Name: 1,2,3-triethoxy-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,2,3-triethoxy-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,2,3-triethoxy-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,2,3-triethoxy-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,2,3-triethoxy-1,4,4a,8a-tetrahydronaphthalene Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2C=CC=CC2CC(=C1OCC)OCC

Isomeric SMILES

CCOC1C2C=CC=CC2CC(=C1OCC)OCC

InChI

InChI=1S/C16H24O3/c1-4-17-14-11-12-9-7-8-10-13(12)15(18-5-2)16(14)19-6-3/h7-10,12-13,15H,4-6,11H2,1-3H3