8,9,10-trimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol

Systemtic Name: 8,9,10-trimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol Openeye Name: 8,9,10-trimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol CAS Name: 8,9,10-trimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol IUPAC Name: 8,9,10-trimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol Traditional Name: 8,9,10-trimethoxy-1,2,3,4,5,6-hexahydrobenz[e]azulen-4-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(C3=C2CCC3)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(C3=C2CCC3)O)OC)OC

InChI

InChI=1S/C17H22O4/c1-19-14-9-10-7-8-13(18)11-5-4-6-12(11)15(10)17(21-3)16(14)20-2/h9,13,18H,4-8H2,1-3H3